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SUMMARY:Graduate Studies in Computational & Data Sciences Info Session - Central Campus
DESCRIPTION:Learn about graduate programs that will prepare you for success in computationally intensive fields — pizza and pop provided \n\nThe Ph.D. in Scientific Computing is open to all Ph.D. students who will make extensive use of large-scale computation\, computational methods\, or algorithms for advanced computer architectures in their studies. It is a joint degree program\, with students earning a Ph.D. from their current departments\, “… and Scientific Computing” — for example\, “Ph.D. in Aerospace Engineering and Scientific Computing.”\nThe Graduate Certificate in Computational Discovery and Engineering trains graduate students in computationally intensive research so they can excel in interdisciplinary HPC-focused research and product development environments. The certificate is open to all students currently pursuing Master’s or Ph.D. degrees at the University of Michigan.\nThe Graduate Certificate in Data Science is focused on developing core proficiencies in data analytics:\n1) Modeling — Understanding of core data science principles\, assumptions and applications;\n2) Technology — Knowledge of basic protocols for data management\, processing\, computation\, information extraction\, and visualization;\n3) Practice — Hands-on experience with real data\, modeling tools\, and technology resources.
URL:https://micde.umich.edu/event/graduate-studies-in-computational-data-sciences-info-session-central-campus-f2018/
LOCATION:Weiser Hall\, 10th Floor\, 500 Church Street\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Info Session
GEO:42.2765179;-83.7350438
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=UTC:20180924T163000
DTEND;TZID=UTC:20180924T173000
DTSTAMP:20260603T222349
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SUMMARY:Graduate Studies in Computational & Data Sciences Info Session - North Campus
DESCRIPTION:Learn about graduate programs that will prepare you for success in computationally intensive fields — pizza and pop provided \n\nThe Ph.D. in Scientific Computing is open to all Ph.D. students who will make extensive use of large-scale computation\, computational methods\, or algorithms for advanced computer architectures in their studies. It is a joint degree program\, with students earning a Ph.D. from their current departments\, “… and Scientific Computing” — for example\, “Ph.D. in Aerospace Engineering and Scientific Computing.”\nThe Graduate Certificate in Computational Discovery and Engineering trains graduate students in computationally intensive research so they can excel in interdisciplinary HPC-focused research and product development environments. The certificate is open to all students currently pursuing Master’s or Ph.D. degrees at the University of Michigan.\nThe Graduate Certificate in Data Science is focused on developing core proficiencies in data analytics:\n1) Modeling — Understanding of core data science principles\, assumptions and applications;\n2) Technology — Knowledge of basic protocols for data management\, processing\, computation\, information extraction\, and visualization;\n3) Practice — Hands-on experience with real data\, modeling tools\, and technology resources.
URL:https://micde.umich.edu/event/graduate-studies-in-computational-data-sciences-info-session-north-campus-f2018/
LOCATION:Johnson Rooms\, Lurie Engineering Center\, 3rd Floor LEC 3213ABC\, 1221 Beal Ave.\, Ann Arbor\, MI\, United States
CATEGORIES:Info Session
GEO:42.2914823;-83.7138452
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180913T160000
DTEND;TZID=America/Detroit:20180913T170000
DTSTAMP:20260603T222349
CREATED:20230905T171420Z
LAST-MODIFIED:20230905T171420Z
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SUMMARY:MICDE/EEB Seminar: Murat Eren\, Department of Medicine\, University of Chicago
DESCRIPTION:Bio:  Dr. Murat Eren is an Assistant Professor in the department of Medicine and affiliated with the Marine Biological Laboratory at the University of Chicago. He received his B.S. from Canakkale Onsekiz Mart University in Turkey in 2002\, and his PhD from the University of New Orleans in 2001\, both in computer science. His research focuses on the diversity and functioning of microbial communities in environments ranging from the human gastrointestinal tract and oral cavity\, to sewages\, oceans\, and soils. He designs algorithms and experiments to better understand microbes and their ecology. He pursues interesting ecological and evolutionary questions\, with some particularly interesting insights from molecular data into what constitutes a population in the microbial world. \nInsights into ecology and evolution of microbial populations through single-amino acid variants\nNeither the mechanisms by which genomic heterogeneity emerges within naturally occurring microbial populations\, nor how it drives the partitioning of ecological niches are well understood. Yet the increasing number of environmental metagenomes with astonishing depth of sequencing offer new opportunities to investigate evolutionary processes acting upon them\, and link genomic variation to predicted tertiary structures of genes to gain biochemical insights. \nMICDE is co-sponsoring this seminar with the department of Ecology and Evolutionary Biology. If you would like to meet Dr. Murat during his visit please send an email to micde-events@umich.edu
URL:https://micde.umich.edu/event/micde-eeb-seminar-murat-eren-department-of-medicine-university-of-chicago/
CATEGORIES:Featured Events,MICDE Seminar Series
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2023/02/MuratEEB2018Figure.png
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180322T080000
DTEND;TZID=America/Detroit:20180322T170000
DTSTAMP:20260603T222349
CREATED:20230905T171418Z
LAST-MODIFIED:20230905T171418Z
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SUMMARY:Computation: A Pillar of Science and a Lens to the Future — the 2018 MICDE Symposium
DESCRIPTION:The Michigan Institute for Computational Discovery and Engineering 2018 Symposium will feature eminent scientists from around the world and the U-M campus. The symposium this year will show how computational science is leading the research at all scales in our lives\, from the molecular level to the sky. \nVisit the Symposium page for more details. \nPlease register if you plan to attend. \n\n\n\n\n\n\n\n\n\n\n\n\n\n\nSPEAKERS\n\n\n\n\n\n\n\n\n\n\nGuruduth Banavar\nChief Technology Officer\nViome \n\n\n\n\n\n\n\n\n\n\n\nCynthia Chestek\nAssistant Professor\, Biomedical Engineering and EECS\nUniversity of Michigan \n\n\n\n\n\n\n\n\n\n\n\nAlison Marsden\nPrincipal Investigator\, Cardiovascular Biomechanics Computation Lab\nStanford University \n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\nCleve Moler\nCofounder and Chief Mathematician\nMathWorks \n\n\n\n\n\n\n\n\n\n\n\nRaju Namburu\nChief\, Computational and Information Sciences Directorate\nArmy Research Lab \n\n\n\n\n\n\n\n\n\n\n\nStephen Smith\nAssistant Professor\, Ecology and Evolutionary Biology\nUniversity of Michigan \n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\nBeth Wingate\nProfessor\, Mathematics\nUniversity of Exeter \n\n\n\n\n\n\n\n\n\nPOSTER COMPETITION\nThe symposium will include a poster competition highlighting outstanding computational work from U-M students and postdocs. First place is awarded $500\, and second and third places win $250.
URL:https://micde.umich.edu/event/computation-a-pillar-of-science-and-a-lens-to-the-future-the-2018-micde-symposium/
LOCATION:Rackham Amphitheatre\, 915 E. Washington St.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Conference,Featured Events,MICDE Seminar Series
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180220T140000
DTEND;TZID=America/Detroit:20180220T150000
DTSTAMP:20260603T222349
CREATED:20230905T171418Z
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SUMMARY:MICDE Seminar: Heather Mayes\, Chemical Engineering\, University of Michigan
DESCRIPTION:Bio: Heather Mayes is an Assistant Professor in the Department of Chemical Engineering. Her research group uses multi-scale modeling to discover protein-sugar interactions and to harness them for renewable energy and improved health. The study of carbohydrate-protein interactions is an important step to create renewable fuels and chemicals from non-food biomass\, and the results can be applied to several human diseases\, including cancer and autoimmune disorders. Prof. Mayes uses computational tools in her research\, including quantum mechanics\, molecular dynamics\, and rare-event sampling methods. She collaborates with experimental groups to understand past and guide future wet-lab studies to advance renewable chemicals and fuels\, as well as disease understanding. \nSimulating Protein-Carbohydrate Interactions to Bridge the Gap Between Human Chemical Intuition and Molecular Biophysics\nIn complex reacting systems\, it can be exceedingly difficult\, or even impossible\, to tease out elementary reaction mechanisms from wet-lab data alone\, due to data convolution resulting from the multiple reacting steps and competing reactions that simultaneously occur. The systems that the Mayes group studies (multiple types of protein-carbohydrate interactions) certainly fall into this category\, with understanding further hindered by the conformational\, stereochemical\, and regiochemical degrees of freedom key to chemical reactions in these systems. Yet\, understanding these elementary mechanisms would not only help answer fundamental questions in biology\, but also improve our ability to harness these systems for applications from renewable energy to pharmaceutical interventions. I will discuss several systems that we are studying\, and focus on our investigations of how enzymes break down plant biomass. I will share how our computational research rationalizes non-intuitive wet-lab observations by revealing mechanisms that do not conform to human intuition. In doing so\, we gather lessons from how nature has evolved efficient enzymes that we can then apply to rational enzyme design.
URL:https://micde.umich.edu/event/micde-seminar-heather-mayes-chemical-engineering-university-of-michigan/
LOCATION:NCRC10 ACR2\, 2800 Plymouth Rd\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2017/09/Heather-Mayes.png
GEO:42.3016367;-83.7054664
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180208T140000
DTEND;TZID=America/Detroit:20180208T150000
DTSTAMP:20260603T222349
CREATED:20230905T171417Z
LAST-MODIFIED:20230905T171417Z
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SUMMARY:MICDE Seminar: Dominika Zgid\, Chemistry\, University of Michigan
DESCRIPTION:Bio: Dominika Zgid is an assistant professor of Chemistry at the University of Michigan. She received her Ph.D. from the University of Waterloo\, Canada\, in 2008. Since starting at Michigan\, she has received a DOE Early Career Award in 2013 and an NSF Career Award in 2015. \nHer main interests are at the interface of theoretical chemistry and condensed matter physics with a major focus on designing new\, systematically improvable and controlled computational methods that can be used to study strongly correlated molecules and materials. She has worked on a variety of topics\, such as a molecular version of density matrix renormalization group\, solvers for dynamical mean field theory using explicit bath formulation\, conserving Green’s function methods for weakly correlated systems and the development of the self-energy embedding theory. \nTowards Accurate Quantum-Mechanical Calculations beyond Density Functional Theory on Large Systems\nWe present a detailed discussion of self-energy embedding theory (SEET) which is a quantum embedding scheme allowing us to describe a chosen subsystem very accurately while keeping the description of the environment at a lower cost. We apply SEET to molecular examples where commonly our chosen subsystem is made out of a set of strongly correlated orbitals while the weakly correlated orbitals constitute an environment. Such a self-energy separation is very general and to make this procedure applicable to multiple systems a detailed and practical procedure for the evaluation of the system and environment self-energy is necessary. We list all the intricacies for one of the possible procedures while focusing our discussion on many practical implementation aspects such as the choice of best orbital basis\, impurity solver\, and many steps necessary to reach chemical accuracy. \nFinally\, on a set of carefully chosen molecular examples\, we demonstrate that SEET\, which is a controlled\, systematically improvable Green’s function method can be as accurate as established wavefunction quantum chemistry methods.
URL:https://micde.umich.edu/event/micde-seminar-dominika-zgid-chemistry-university-of-michigan/
LOCATION:CHEM 1706\, 930 N University\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180124T150000
DTEND;TZID=America/Detroit:20180124T160000
DTSTAMP:20260603T222349
CREATED:20230905T171417Z
LAST-MODIFIED:20260525T001342Z
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SUMMARY:MICDE Seminar: Jesse Capecelatro\, Department of Mechanical Engineering\, University of Michigan
DESCRIPTION:Bio: Professor Capecelatro is interested in developing large-scale simulation capabilities for prediction and design of the complex multi-physics and multiphase flows relevant to energy and the environment. To achieve this\, his group develops robust and scalable numerical methods to leverage world-class supercomputing resources. His current research projects are focused on adjoint-based methods applied to turbulent combustion\, modeling strongly-coupled particle-laden flows\, and understanding interactions between electrostatics and turbulence in atmospheric clouds. \nPrior to joining the mechanical engineering department at the University of Michigan in 2016\, Dr. Capecelatro was a research scientist at the Center for Exascale Simulation of Plasma-coupled Combustion (XPACC) at the University of Illinois Urbana-Champaign. He received a B.S. in mechanical engineering from SUNY Binghamton in 2009\, and two years later completed a M.S. in mechanical engineering from the University of Colorado Boulder\, where he performed research in collaboration with the National Renewable Energy Laboratory on numerical modeling of fluidized bed reactors. In 2014 he received a Ph.D. from Cornell University under the guidance of Prof Olivier Desjardins\, where his thesis focused on high performance computing of turbulent multiphase flows. He spent the summer following his Ph.D. as a visiting postdoc at the Institut de Mécanique des Fluides de Toulouse and École Centrale Paris focusing on fundamental and numerical studies of particle-induced turbulence. \nTowards Accurate and Tractable Methods of Disperse Multiphase Flows in Extreme Environments\nThe complex and multiscale behavior associated with turbulent flows is further complicated by the presence of a disperse phase (i.e.\, solid particles\, liquid drops\, or gaseous bubbles). Strong coupling between the disperse phase and underlying turbulence plays important roles across engineering and science. For example\, liquid sprays are often used during rocket launches to suppress undesirable aeroacoustic loading on the fuselage and nearby equipment. Recent experiments have shown that water sound suppression systems might also be a viable option for jet noise reduction during take-off and landing of high-performance aircrafts. Within the energy sector\, turbulent suspensions of catalytic particles are used in a variety of energy conversion technologies\, yet the multiphase dynamics occurring in these reactors remain largely unknown. A key challenge in understanding and predicting turbulent multiphase flows is the fundamental importance of processes occurring on extremely small scales that ultimately influence the macroscopic behavior. This presentation will provide an overview of recent advancements in numerical modeling of particle-laden flows with several applications of ongoing research projects.
URL:https://micde.umich.edu/event/micde-seminar-jesse-capecelatro-department-of-mechanical-engineering-university-of-michigan/
LOCATION:185 EWR\, 1351 Beal Ave\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2017/09/Jesse-Capecelatro.png
GEO:42.2927609;-83.7132928
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180122T163000
DTEND;TZID=America/Detroit:20180122T173000
DTSTAMP:20260603T222349
CREATED:20230905T171417Z
LAST-MODIFIED:20230905T171417Z
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SUMMARY:Graduate programs in computational science — INFO SESSIONS
DESCRIPTION:Students interested in computational science are invited to learn about graduate programs that will prepare them for success in computationally intensive fields. Pizza and pop will be provided. \nTwo sessions are scheduled:\n\nMonday\, Jan. 22\, 4:30 – 5:30 p.m.\, Johnson Rooms\, Lurie Engineering Center (North Campus)\nThursday\, Jan. 25\, 4:30 – 5:30 p.m.\, 2001 LSA Building (Central Campus)\n\nThe sessions will address:\n\n\nThe Ph.D. in Scientific Computing\, which is open to all Ph.D. students who will make extensive use of large-scale computation\, computational methods\, or algorithms for advanced computer architectures in their studies. It is a joint degree program\, with students earning a Ph.D. from their current departments\, “… and Scientific Computing” — for example\, “Ph.D. in Aerospace Engineering and Scientific Computing.” \n\n\nThe Graduate Certificate in Computational Discovery and Engineering\, which trains graduate students in computationally intensive research so they can excel in interdisciplinary HPC-focused research and product development environments. The certificate is open to all students currently pursuing Master’s or Ph.D. degrees at the University of Michigan. The practicum option for Master’s students through the Multidisciplinary Design Program will be explained.
URL:https://micde.umich.edu/event/graduate-studies-in-computational-data-sciences-info-session-north-campus-3/
LOCATION:Johnson Rooms\, Lurie Engineering Center\, 3rd Floor LEC 3213ABC\, 1221 Beal Ave.\, Ann Arbor\, MI\, United States
CATEGORIES:Featured Events
ATTACH;FMTTYPE=image/jpeg:https://micde.umich.edu/wp-content/uploads/2023/02/2016-06-14-11.13.52-scaled.jpg
GEO:42.2914823;-83.7138452
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20180116T160000
DTEND;TZID=America/Detroit:20180116T170000
DTSTAMP:20260603T222349
CREATED:20230905T171416Z
LAST-MODIFIED:20230905T171416Z
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SUMMARY:MICDE Seminar: Theresa Windus\, Chemistry\, Iowa State University
DESCRIPTION:Bio: Theresa Windus is a professor of Chemistry at Iowa State University. She earned her Ph.D. from Iowa State University in 1993 and did post-doctoral research at Northwestern University. Theresa was also the Director of Computational Chemistry/Training at Ohio Supercomputer Center and the Computational Chemistry lead at the Wright Patterson Air Force Base Major Shared Resource Center. Most recently\, she was the manager of the Molecular Science Software Group and the Visualization and User Services group in the Molecular Science Computing Facility in the Environmental Molecular Sciences Laboratory of Pacific Northwest National Laboratory. \nThe challenges of the exascale from the view of a molecular chemist\nThis talk will focus on the challenges that computational chemistry faces in taking the equations that model the very small (molecules and the reactions they undergo) to efficient and scalable implementations on the very large computers of today andtomorrow. In particular\, how do we take advantage of the newest architectures while preparing for the next generation of computers? How do we increase programmer productivity while ensuring excellent performance\, efficiency and portability across multiple platforms? How do we take advantage of the work of mathematicians\, computer scientists and other computational scientists to enable our science\, while ensuring maintainability and usability of the software? How do we ensure that the algorithms that we develop are making wise use of the computational resources? How do help the next generation of computational chemists to be ready for the complex computing environments that they will face? While not claiming to have answers to all (or any!) of these questions\, we will explore some possible solutions and their implications as we go forward and face the current petascale and the future exascale challenges. These will be in the context of several Department of Energy funded computational chemistry Exascale Computing Projects (NWChemEx and GAMESS) and the NSF funded Molecular Sciences Software Institute. \nProf. Windus is being hosted by Prof. Geva (Chemistry). If you would like to meet with him Prof. Windus during her visit please email mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-theresa-windus-chemistry-iowa-state-university/
LOCATION:CHEM 1640\, 930 N University\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2017/09/Theresa-Windus.png
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171205T150000
DTEND;TZID=America/Detroit:20171205T160000
DTSTAMP:20260603T222349
CREATED:20230905T171416Z
LAST-MODIFIED:20230905T171416Z
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SUMMARY:MICDE Seminar: Tarek Zohdi\, Department of Mechanical Engineering\, University of California\, Berkeley
DESCRIPTION:Bio: Tarek I. Zohdi received his Ph.D. in 1997 in Computational and Applied Mathematics from the University of Texas at Austin and his Habilitation in General Mechanics from the Gottfried Leibniz University of Hannover in 2002. He is currently a Chancellor’s Professor of Mechanical Engineering\, Chair of the Computational and Data Science and Engineering Program at UC Berkeley and holder of the W. C. Hall Family Endowed Chair in Engineering. He also holds a Staff Scientist position at Lawrence Berkeley National Labs. His main research interests are in computational approaches for advanced manufacturing and nonconvex multiscale-multiphysics inverse problems\, in particular addressing the issue of how large numbers of micro-constituents interact to produce macroscale aggregate material behavior. He has published over 145 archival refereed journal papers and five books. In 2000\, he received the Zienkiewicz Prize and Medal\, which are awarded once every two years\, to one post-graduate researcher under the age of 35\, by The Institution of Civil Engineers in London\, to commemorate the work of Professor O. C. Zienkiewicz\, for research which contributes most to the field of numerical methods in engineering. In 2002\, he received the Best Paper of the Year 2001 Award in London\, at the Lord’s Cricket Grounds\, for a paper published in Engineering Computations\, pertaining to modeling and simulation of the propagation of failure in particulate aggregates of material. In 2003\, he received the Junior Achievement Award of the American Academy of Mechanics. The award is given once a year\, to one post-graduate researcher\, to recognize outstanding research during the first decade of a professional career. In 2008\, he was elected Fellow of the International Association for Computational Mechanics (IACM) and in 2009 he was elected Fellow of the United Stated Association for Computational Mechanics (USACM). He was elected President of the USACM in 2012\, and served from 2012 to 2014. He is an editor of Computational Mechanics\, Editor in Chief of Computational Particle Mechanics and serves on 12 editorial boards of international journals. For more information visit http://www.me.berkeley.edu/people/faculty/tarek-i-zohdi \nModeling and Simulation of Multistage Multiphysical Processes in Next-Generation Advanced Manufacturing and 3D Printing with New Multifunctional Materials\nWithin the last decade\, several industrialized countries have stressed the importance of advanced manufacturing to their economies. Many of these plans have highlighted the development of additive manufacturing techniques\, such as 3D printing\, which are still in their infancy. The objective is to develop superior products\, produced at lower overall operational costs. For these   goals to be realized\, a deep understanding of the essential ingredients comprising the materials involved in additive manufacturing is needed. The combination of rigorous material modeling theories\, coupled with the dramatic increase of computational power can potentially play a significant role in the analysis\, control\, and design of many emerging additive manufacturing processes. Specialized materials and the precise   design of their properties are key factors in the processes. Specifically\, particle-functionalized materials play a central role in this field\, in three main ways:   (1) to endow filament-based materials by adding particles to a heated binder   (2) to “functionalize” inks by adding particles to freely flowing solvents and (3) to directly deposit particles\, as dry powders\, onto surfaces and then to heat them with a laser\, e-beam or other external source\, in order to fuse them into place. The goal of these processes is primarily to build surface structures\, coatings\, etc.\, which are extremely difficult to construct using classical manufacturing methods. The objective of this presentation is to introduce the audience to basic techniques which can allow them to rapidly develop and analyze particulate-based materials needed in new additive manufacturing processes. This presentation is broken into two main parts: continuum and discrete element approaches. The materials associated with methods (1) and (2) are closely related types of continua (particles embedded in a continuous binder) and are treated using continuum approaches. The materials in method (3)\, which are of a discrete particulate character\, are analyzed using discrete element methods. \nProf. Zohdi is being hosted by Prof. Garikipati (Mechanical Engineering). If you would like to meet with him please email mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-tarek-zohdi-department-of-mechanical-engineering-university-of-california-berkeley/
LOCATION:1109 FXB\, 1320 Beal Ave.\, Ann Arbor\, MI\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2017/08/Tarek-I.-Zohdi.png
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171129T153000
DTEND;TZID=America/Detroit:20171129T163000
DTSTAMP:20260603T222349
CREATED:20230905T171416Z
LAST-MODIFIED:20230905T171416Z
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SUMMARY:MICDE 2017 Catalyst Grants Informational Session
DESCRIPTION:MICDE seeks proposals for innovative research projects in computational science that combine elements of mathematics\, computer science\, and cyberinfrastructure. Of interest is innovative computational research in any emerging area\, including but not limited to (a) applications such as neuroscience\, ecology\, environmental science\, evolutionary biology\, human-made complex systems\, urban infrastructure and energy\, (b) frameworks for scientific software\, exascale\, quantum\, or neuromorphic computing\, and (c) concepts such as computations to decisions. The aim of the Catalyst Grants program is to advance projects that have the potential to attract additional external funding. Priority will be given to high-impact projects with potential to eventually attract external funding. MICDE expects to fund 3-4 one-year projects at up to $100\,000 each. \nIn this informational session\, MICDE officials will clarify the program’s intent\, answer questions and facilitate team formation among attendees. \nPlease pre-register using this google form. You’ll need to be signed into your umich account. The session will be broadcasted via this bluejeans link. For more information go to https://live-umor-micde.pantheonsite.io/grants/catalyst-grants/
URL:https://micde.umich.edu/event/micde-2017-catalyst-grants-informational-session/
LOCATION:Space 2435 North Quad\, 105 S. State St.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Info Session
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171110T150000
DTEND;TZID=America/Detroit:20171110T160000
DTSTAMP:20260603T222349
CREATED:20230905T171415Z
LAST-MODIFIED:20230905T171415Z
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SUMMARY:MICDE Seminar: Chris Rycroft\, Department of Applied Mathematics\, Harvard University
DESCRIPTION:Bio: Chris Rycroft is an Assistant Professor of Applied Mathematics in the School of Engineering and Applied Sciences at Harvard University. From 2010–2013\, he was a Morrey Assistant Professor in the UC Berkeley Mathematics Department\, and he was involved in the Bay Area Physical Sciences-Oncology where he collaborated with several experimental groups at Berkeley and UC San Francisco\, on using computational modeling to understand the role of mechanical forces between cells and their environment. Prof. Rycroft’s research focuses on mathematical modeling and scientific computation\, particularly for interdisciplinary applications in science and engineering. He works on a variety of problems\, and has collaborated in a number of fields including physics\, biology\, materials science\, and mechanical engineering. His current interests include questions that relate to the mechanics of materials\, numerical algorithms\, and geometry. Several of his recent projects relate to energy production and efficiency\, such as modeling bulk metallic glasses\, and developing high-throughput screening techniques to find advanced materials for carbon capture applications. He has also released several software libraries\, including Voro++ for three-dimensional computations of the Voronoi tessellation. \nThe reference map technique for simulating complex materials and multi-body interactions\nConventional computational methods often create a dilemma for fluid-structure interaction problems. Typically\, solids are simulated using a Lagrangian approach with grid that moves with the material\, whereas fluids are simulated using an Eulerian approach with a fixed spatial grid\, requiring some type of interfacial coupling between the two different perspectives. Here\, a fully Eulerian method for simulating structures immersed in a fluid will be presented. By introducing a reference map variable to model finite-deformation constitutive relations in the structures on the same grid as the fluid\, the interfacial coupling problem is highly simplified. The method is particularly well suited for simulating soft\, highly-deformable materials and many-body contact problems\, and several examples from engineering and biology will be presented. This is joint work with Ken Kamrin (MIT). \nThis is a joint seminar with the Interdisciplinary Applied Mathematics seminar series. \nProf. Rycroft is being hosted by Prof. Alben (Mathematics). If you would like to meet him please email Prof. Alben at alben@umich.edu or Dr. Mariana Carrasco-Teja at mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-chris-rycroft-department-of-applied-mathematics-harvard-university/
LOCATION:1084 East Hall\, 530 Church St.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
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X-APPLE-STRUCTURED-LOCATION;VALUE=URI;X-ADDRESS=1084 East Hall 530 Church St. Ann Arbor MI 48109 United States;X-APPLE-RADIUS=500;X-TITLE=530 Church St.:geo:-83.7351764,42.2757302
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171108T140000
DTEND;TZID=America/Detroit:20171108T150000
DTSTAMP:20260603T222349
CREATED:20230905T171415Z
LAST-MODIFIED:20230905T171415Z
UID:10000095-1510149600-1510153200@micde.umich.edu
SUMMARY:MICDE Seminar: Giulia Galli\, Department of Molecular Engineering\, University of Chicago
DESCRIPTION:Bio: Giulia Galli is the Liew Family Professor of Electronic Structure and Simulations in the Institute for Molecular Engineering at the University of Chicago. She also holds a Senior Scientist position at Argonne National Laboratory (ANL) and she is a Senior Fellow of the UChicago/ANL Computational Institute. Prior to joining U Chicago and ANL\, she was Professor of Chemistry and Physics at UC Davis (2005-2013) and the head of the Quantum Simulations group at the Lawrence Livermore National Laboratory (1998-2005).\nShe holds a Ph.D. in Physics from the International School of Advanced Studies (SISSA) in Trieste\, Italy. She is a Fellow of the American Physical Society (APS) and of the AAAS. She is the recipient of an award of excellence from the Department of Energy (2000) and of the Science and Technology Award from the Lawrence Livermore National Laboratory (2004). She is currently the director of MICCoM (Midwest Integrated Center for Computational Materials)\, established by DOE in 2015. Her research activity is focused on the development and use of theoretical and computational tools to understand and predict the properties and behavior of materials (solids\, liquids and nanostructures) from first principles. \nMaterials discovery and scientific design by computation: what does it take?\nSubstantial progress has been made in the last three decades in understanding and predicting the fundamental properties of materials and molecular systems from first principles\, employing electronic structure methods and atomistic simulations. Using specific examples\, I will discuss some predictions obtained for materials for energy conversion processes (photo-catalysis of water and solar cells) as well as some of the major challenges involved in enabling scientific discoveries by computation; in particular I will touch upon theoretical validation; and collection and verification of data generated by simulations. I will also discuss some of the theoretical and algorithmic advances required to broaden the scope of properties accessible by current ab initio simulations. \nProfessor Galli is being hosted by Prof. Siegel (Mechanical Engineering). If you would like to meet her during her visit please email mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-giulia-galli-department-of-molecular-engineering-university-of-chicago/
CATEGORIES:Featured Events,MICDE Seminar Series
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DTSTART;TZID=America/Detroit:20171102T140000
DTEND;TZID=America/Detroit:20171102T150000
DTSTAMP:20260603T222349
CREATED:20230905T171415Z
LAST-MODIFIED:20260522T153005Z
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SUMMARY:MICDE Seminar: Thomas Devereaux\, Photon Science\, Stanford University
DESCRIPTION:Bio: Professor Devereaux received his Ph.D. in Physics from the University of Oregon in 1991\, M.S. from University of Oregon in 1988\, and B.S from New York University in 1986. Professor Devereaux is currently the Director of the Stanford Institute for Materials and Energy Sciences (SIMES)\, the Associate Lab Director (ALD) for Photon Science\, a professor in the Photon Science Faculty at SLAC National Accelerator Laboratory and Stanford University and a Senior Fellow of the Precourt Institute for Energy. SIMES is a joint institute between Stanford main campus and SLAC\, a national laboratory\, focusing on scientific foundations related to the energy challenge facing our society. Professor Devereaux was a Post-doctoral Fellow at the Max Planck Institut\, Stuttgart\, (1991-1993)\, a Post-doctoral Fellow at the University of California\, Davis\, CA\, (1993-1996)\, an Assistant Professor at The George Washington University\, Washington\, DC\, (1996-1999)\, and an Associate Professor (1999-2006) and Professor (2006-2007) at the University of Waterloo\, Waterloo\, ON\, Canada.\nHis main research interests lie in the areas of theoretical condensed matter physics and computational physics. His research effort focuses on using the tools of computational physics to understand quantum materials. Fortunately\, we are poised in an excellent position as the speed and cost of computers have allowed us to tackle heretofore unaddressed problems involving interacting systems. The goal of his research is to understand electron dynamics via a combination of analytical theory and numerical simulations to provide insight into materials of relevance to energy science. His group carries out numerical simulations on SIMES’ high-performance supercomputer\, the National Energy Research Scientific Computing Center (NERSC)\, and other US and Canadian computational facilities. The specific focus of the group is the development of numerical methods and theories of photon-based spectroscopies of strongly correlated materials.\nProfessor Devereaux’s awards include: U. S. Department of Education Fellowship (1989-1991); Junior Scholar Incentive Award\, George Washington University (1998); Research Fellowship of the Alexander von Humboldt Foundation (2002-2006); Premier’s Research Excellence Award\, Province of Ontario (2003); Scientist Research Fellowship\, Embassy of France (2005); and Fellow of the American Physics Society (2008). \nLight controlled topological phase transitions in multi-orbital and frustrated magnetic systems\nSpurred by recent progress in melting\, enhancement and induction of electronic order out of equilibrium\, a tantalizing prospect concerns instead accessing transient Floquet steady states via broad pump pulses\, to affect electronic properties. Here\, we consider a two-pronged approach to manipulate the topology of a band insulator\, as well as topological order in a Mott insulator. We first consider monolayer transition-metal dichalcogenides (TMDCs) [1]\, and show that their low-energy description as massive 2D relativistic fermions fails to hold for optical pumping. Instead\, the added complexity of a realistic materials description leads to a novel mechanism to optically induce topologically-protected chiral edge modes\, facilitating optically-switchable conduction channels that are insensitive to disorder. We develop a strategy to understand non-equilibrium Floquet-Bloch bands and topological transitions directly from ab initio calculations\, and illustrate for the example of WS2 that control of chiral edge modes can be dictated solely from symmetry principles and is not qualitatively sensitive to microscopic materials details. Second\, we extend these ideas to strongly correlated systems and show that pumping frustrated Mott insulators with circularly-polarized light can drive the effective spin system across a phase transition to a chiral spin liquid (CSL) [2]. We show that the transient time evolution of a Kagome lattice Hubbard model is well captured by an effective spin description\, where circular polarization promotes a staggered scalar spin chirality Si . (Sj x Sk) directly to the Hamiltonian level. We fingerprint the ensuing phase diagram and find a stable photo-induced CSL in proximity to the equilibrium ground state. The results presented suggest new avenues to marry dynamical symmetry breaking\, strong interactions\, and ab initio materials modelling\, to access elusive phase transitions that are not readily accessible in equilibrium. \nReferences:\n[1] M. Claassen et al\, Nature Comm. 7\, 13074 (2016).\n[2] M. Claassen et al\, arXiv:1611.07964\, to appear in Nature Communications. \nThis is a joint CM Theory seminar. Prof. Devereaux is being hosted by Prof. Gull (Physics). If you are interested in meeting with him during his visit please send an email to mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-thomas-devereaux-photon-science-stanford-university/
LOCATION:4448 East Hall\, 530 Church St\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171025T150000
DTEND;TZID=America/Detroit:20171025T160000
DTSTAMP:20260603T222349
CREATED:20230905T171415Z
LAST-MODIFIED:20230905T171415Z
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SUMMARY:MICDE Seminar: Irina Tezaur\, Extreme Scales Data Science and Analytics Department\, Sandia National Laboratories
DESCRIPTION:Bio: Dr. Irina Tezaur (f.k.a. Dr. Irina Kalashnikova) is a Principal Member of Technical Staff (PMTS) in the Extreme Scales Data Science & Analytics Department (Org. 8759) at Sandia National Laboratories in Livermore\, CA. Prior to joining this group\, from October 2011 to September 2014\, she was SMTS in the Computational Mathematics Department (Org. 1442) at Sandia in Albuquerque\, NM. She received her Ph.D. in Computational and Mathematical Engineering (CME) from Stanford University in 2011. Her advisor at Stanford was Professor Charbel Farhat and I was a member of the Farhat Research Group (FRG). Her Bachelors and Masters degrees are in pure mathematics\, awarded by the University of Pennsylvania in 2006. Dr. Tezaur’s research interests are numerical solution to PDEs\, mixed/hybrid finite element methods\, stability and convergence properties of numerical methods\, Reduced Order Modeling (ROM) and simulation-based analysis of fluid-structure interaction that she currently applies to climate modeling. \nNext-generation modeling & simulation of large-scale ice sheets towards probabilistic sea-level change projections\nRecent observations show that both the Greenland and Antarctic ice sheets are losing mass at increasingly rapid rates [1]. In its fourth assessment report (AR4)\, the Intergovernmental Panel on Climate Change (IPCC) declined to include estimates of future sea-level change from dynamics of the polar ice sheets due to the inability of ice sheet models to mimic or explain observed dynamic behaviors\, such as the acceleration and thinning then occurring on several of Greenland’s large outlet glaciers [2]. In recent years\, there has been a push to develop “next generation” land-ice models and codes for integration into global Earth System Models (ESMs). Unlike their predecessors\, these codes: (1) are able to perform realistic\, high-resolution\, continental scale simulations\, (2) are robust\, efficient and scalable on next-generation hybrid systems (multi-core\, many-core\, GPU\, Intel Xeon Phi)\, and (3) possess built-in advanced analysis capabilities (e.g.\, sensitivity analysis\, optimization\, uncertainty quantification). This talk will give an overview of the Albany/FELIX (Finite Elements for Land Ice eXperiments) [3] next-generation land-ice dynamical core (dycore) that is under development at Sandia National Laboratories as a part of a Department of Energy (DOE) SciDAC-funded project aimed at providing probabilistic sea-level projections from extreme-scale ice sheet and earth system models. This dycore is currently being integrated in to the DOE’s Acelerated Climate Model for Energy (ACME)\, which will be used to calculate anticipated 21st sea-level change projections\, including uncertainty bounds. It is widely accepted that land-ice behaves like a very viscous\, shear-thinning\, non-Newtonian fluid\, similar to lava flow. Typically\, ice sheets are modeled using a quasi-static model in which a steady momentum-balance system for the ice velocities is coupled to dynamic equations for the ice thickness and temperature. The Albany/FELIX dycore is based on the so-called “First-Order Stokes” equations for the ice momentum balance [4]\, an attractive alternative to the more expensive “Full Stokes” model because of its reduced computational cost. Following an overview of our land-ice model and project\, I will describe some of the algorithms and software we have developed as a part of this project that have contributed to our dycore’s robustness and scalability. These include: robust automatic-differentiation-based nonlinear solvers\, scalable algebraic-multigrid-based iterative linear solvers [5]\, adaptive mesh refinement capabilities\, and stable semi-implicit First-Order Stokes-thickness coupling methods. I will also discuss some of the advanced analysis capabilities in Albany/FELIX\, namely a large-scale inversion approach we have developed for obtaining optimal ice initial conditions [6]\, our workflow towards quantifying uncertainties in land-ice models\, and performance-portability of the Albany/FELIX code to new and emerging architectures using the Kokkos library [7]. I will show results which demonstrate that the Albany/FELIX dycore is scalable\, fast and robust for production-scale land-ice problems on state-of-the-art HPC machines. I will also discuss results from a recent validation study in which Albany/FELIX was used to simulate the Greenland ice sheet during the period 1991-2013 with realistic climate forcing\, and the simulation data were compared with observational data collected by NASA satellites [8]. \nThis work was done in collaboration with Irina Demeshko\, Mike Eldred\, Matt Hoffman\, John Jakeman\, Mauro Perego\, Steve Price\, Andy Salinger\, Ray Tuminaro and Jerry Watkins. \nDr. Tezaur is being hosted by Prof. Garikipati (Mechanical Engineering). If you would like to meet her please email mcteja@umich.edu \n[1] I. Velicogna. Increasing rates of ice mass loss from the Greenland and Antarctic ice sheets revealed by GRACE. Geophysical Research Letters\, 36 (19) L19503\, 2009.\n[2] S. Solomon\, D. Qin\, M. Manning\, Z. Chen\, M. Marquis\, K. Averyt\, M. Tignor\, H. Miller. Climate change 2007: The physical science basis\, Contribution of Working Group I to the Fourth Assessment Report of the Intergovernmental Panel on Climate Change\, Cambridge Univ. Press\, Cambridge\, UK\, 2007.\n[3] I. Tezaur\, M. Perego\, A. Salinger\, R. Tuminaro\, S. Price. Albany/FELIX: A Parallel\, Scalable and Robust Finite Element Higher-Order Stokes Ice Sheet Solver Built for Advanced Analysis\, Geosci. Model Develop. 8 (2015) 1-24.\n[4] J.K. Dukowicz\, S.F. Price\, W. Lipscomb. Consistent approximations and boundary conditions for ice-sheet dynamics from a principle of least action. J. Glaciol.\, 56 (197) (2010) 480-496.\n[5] R. Tuminaro\, M. Perego\, I. Tezaur\, A. Salinger\, S. Price. A matrix dependent/algebraic multigrid approach for extruded meshes with applications to ice sheet modeling\, SIAM J. Sci. Comput. 38 (5) (2016) C504-C532.\n[6] M. Perego\, S. Price\, G. Stadler. Optimal initial conditions for coupling ice sheet models to earth system models\, J. Geophys. Res.\, 119 (2014) 1894-1917.\n[7] H.C. Edwards\, C.R. Trott\, D. Sunderland. Kokkos: Enabling manycore performance portability through polymorphic memory access patterns. J. Par. and Distr. Comput.\, 74 (12) 3202–3216\, 2014.\n[8] S. Price\, M. Hoffman\, J. Bonin\, T. Neumann\, I. Howat\, J. Guerber\, I. Tezaur\, J. Saba\, J. Lanaerts\, D. Chambers\, W. Lipscomb\, M. Perego\, A. Salinger\, R. Tuminaro. An ice sheet model validation framework for the Greenland ice sheet\, Geosci. Model Dev. 10 (2017) 255-270
URL:https://micde.umich.edu/event/micde-seminar-irina-tezaur-extreme-scales-data-science-analytics-department-sandia-national-laboratories/
LOCATION:1006 H.H. Dow\, 2300 Hayward St\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171019T153000
DTEND;TZID=America/Detroit:20171019T163000
DTSTAMP:20260603T222349
CREATED:20230905T171415Z
LAST-MODIFIED:20230905T171415Z
UID:10000090-1508427000-1508430600@micde.umich.edu
SUMMARY:MICDE Seminar: Panos Papadopoulos\, Department of Mechanical Engineering\, University of California\, Berkeley
DESCRIPTION:Bio: Panos Papadopoulos is a Professor of Mechanical Engineering at the University of California\, Berkeley\, and director of the Computational Solid Mechanics Laboratory. After obtaining his Diploma in Civil Engineering from the Aristotle University\, Greece\, he moved to California to pursue his graduate studies. He obtained his M. Sc. and Ph.D. in Civil Engineering from UC Berkeley. His research involves experimental\, analytical and computational studies of several mechanics systems. Prof. Papadopoulus develops and applied the finite element method to problems in biomechanics\, dynamics of pseudo-rigid bodies\, mechanics of continues media\, plasticity\, materials science and contact mechanics. \nMultiscale Modeling in Continuum Mechanics: A connection to the Irving-Kirkwood procedure\nThis talk describes a method for extending the classical Irving-Kirkwood procedure used in statistical mechanics for extracting local fluxes to the problem of continuum-on-continuum multiscale modeling. Expressions for stress and heat flux derived here are contrasted to those obtained using the standard Hill-Mandel approach. The polar nature of the macroscopic solid and the role of multiscale invariance are also addressed in the context of this method. Applications are explored within the finite element-based homogenization of solids. \nProf. Papadopoulos is being hosted by Prof. Garikipati (Mechanical Engineering). If you would like to meet with him please send an email to mcteja@umich.edu
URL:https://micde.umich.edu/event/micde-seminar-panos-papadopoulos-department-of-mechanical-engineering-university-of-california-berkeley/
LOCATION:Johnson Rooms\, Lurie Engineering Center\, 3rd Floor LEC 3213ABC\, 1221 Beal Ave.\, Ann Arbor\, MI\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171016T090000
DTEND;TZID=America/Detroit:20171016T130000
DTSTAMP:20260603T222349
CREATED:20230905T171438Z
LAST-MODIFIED:20230905T171438Z
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SUMMARY:[MICDE] 1st Workshop on Computational Neuroscience
DESCRIPTION:MICDE and the Graduate Program in Neuroscience have organized the first Computational Neuroscience Workshop. The goal of the event is to bring together the U-M community of neuroscientists who use computational methods in their research\, and to start building new bridges across disciplines and departments. For more information and to register…
URL:https://micde.umich.edu/event/micde-1st-workshop-on-computational-neuroscience/
LOCATION:Space 2435 North Quad\, 105 S. State St.\, Ann Arbor\, MI\, 48109\, United States
GEO:42.2807324;-83.7400253
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20171003T160000
DTEND;TZID=America/Detroit:20171003T170000
DTSTAMP:20260603T222349
CREATED:20230905T171439Z
LAST-MODIFIED:20230905T171439Z
UID:10000089-1507046400-1507050000@micde.umich.edu
SUMMARY:MICDE Seminar: Margaret Cheung\, Department of Physics\, University of Houston
DESCRIPTION:Bio: Margaret Cheung is an Associate Professor of Physics at the University of Houston. She graduated from the National Taiwan University with a bachelor’s degree in chemistry and received her Ph.D. in physics from the University of California\, San Diego. She carried out theoretical biological physics and bioinformatics research as a Sloan Postdoctoral Fellow at the University of Maryland and started her lab at the University of Houston in 2006. Professor Cheung’s research is in the field of protein folding inside a cell\, calmodulin dependent calcium signaling\, and quantum efficiency in artificial photosynthetic materials. She is particularly interested in developing coarse-grained models for protein dynamics in crowded systems\, creating multi-physics models that bridge dynamics across wide temporal and spatial scales\, and designing computational algorithms that effectively integrate novel high-performance resources. These systems can then be applied for understanding of biological function and for developing therapeutic strategies. She is a fellow of the American Physical Society and a Senior Scientist at the Center for Theoretical Biological Physics at Rice University. \nMolecular Underpinning of Postsynaptic Calmodulin-dependent Calcium Signaling\nCalcium (Ca2+) is exquisitely utilized by a cell for transducing external stimuli through its gradient of extracellular (~1000 μM) and intracellular (~0.1 μM) concentration. A broad spectrum of Ca2+ signals are encoded by protein calmodulin (CaM) through specific binding with various targets regulating CaM-dependent Ca2+ signaling pathways in neurons. I will focus on binding between CaM and two specific targets\, Ca2+/CaM-dependent protein kinase II (CaMKII) and neurogranin (Ng)\, as they antagonistically regulate CaM-dependent Ca2+ signaling pathways in neurons. I will show the impact of bound calmodulin (CaM)-target compound structure on the affinity of calcium (Ca2+) by integrating coarse-grained models and all-atomistic simulations with non-equilibrium physics. We discovered the molecular underpinnings of lowered affinity of Ca2+ for CaM in the presence of Ng by showing that the N-terminal acidic region of Ng peptide pries open the β-sheet structure between the Ca2+ binding loops particularly at C-domain of CaM\, enabling Ca2+ release. In contrast\, CaMKII peptide increases Ca2+ affinity for the C-domain of CaM by stabilizing the two Ca2+ binding loops. Through distinctive structural differences in the bound complexes of apoCaM-Ng13-49 and holoCaM-CaMKII\, CaM’s affinity for Ca2+ is delineated by its progressive mechanism of target binding. I will discuss them in the context of evolution and in the crowded environment. \nProf. Cheung is being hosted by Prof. Geva (Chemistry)
URL:https://micde.umich.edu/event/micde-seminar-margaret-cheung-department-of-physics-university-of-houston/
LOCATION:CHEM 1640\, 930 N University\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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BEGIN:VEVENT
DTSTART;TZID=UTC:20170925T170000
DTEND;TZID=UTC:20170925T180000
DTSTAMP:20260603T222349
CREATED:20230905T171439Z
LAST-MODIFIED:20230905T171439Z
UID:10000055-1506358800-1506362400@micde.umich.edu
SUMMARY:Graduate Studies in Computational & Data Sciences Info Session - Central Campus
DESCRIPTION:Learn about graduate programs that will prepare you for success in computationally intensive fields — pizza and pop provided \n\nThe Ph.D. in Scientific Computing is open to all Ph.D. students who will make extensive use of large-scale computation\, computational methods\, or algorithms for advanced computer architectures in their studies. It is a joint degree program\, with students earning a Ph.D. from their current departments\, “… and Scientific Computing” — for example\, “Ph.D. in Aerospace Engineering and Scientific Computing.”\nThe Graduate Certificate in Computational Discovery and Engineering trains graduate students in computationally intensive research so they can excel in interdisciplinary HPC-focused research and product development environments. The certificate is open to all students currently pursuing Master’s or Ph.D. degrees at the University of Michigan.\nThe Graduate Certificate in Data Science is focused on developing core proficiencies in data analytics:\n1) Modeling — Understanding of core data science principles\, assumptions and applications;\n2) Technology — Knowledge of basic protocols for data management\, processing\, computation\, information extraction\, and visualization;\n3) Practice — Hands-on experience with real data\, modeling tools\, and technology resources.
URL:https://micde.umich.edu/event/graduate-studies-in-computational-data-sciences-info-session-central-campus-f2017/
LOCATION:2001 LSA Building\, 500 State St.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Info Session
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BEGIN:VEVENT
DTSTART;TZID=UTC:20170921T170000
DTEND;TZID=UTC:20170921T180000
DTSTAMP:20260603T222349
CREATED:20230905T171439Z
LAST-MODIFIED:20230905T171439Z
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SUMMARY:Graduate Studies in Computational & Data Sciences Info Session - North Campus
DESCRIPTION:Learn about graduate programs that will prepare you for success in computationally intensive fields — pizza and pop provided \n\nThe Ph.D. in Scientific Computing is open to all Ph.D. students who will make extensive use of large-scale computation\, computational methods\, or algorithms for advanced computer architectures in their studies. It is a joint degree program\, with students earning a Ph.D. from their current departments\, “… and Scientific Computing” — for example\, “Ph.D. in Aerospace Engineering and Scientific Computing.”\nThe Graduate Certificate in Computational Discovery and Engineering trains graduate students in computationally intensive research so they can excel in interdisciplinary HPC-focused research and product development environments. The certificate is open to all students currently pursuing Master’s or Ph.D. degrees at the University of Michigan.\nThe Graduate Certificate in Data Science is focused on developing core proficiencies in data analytics:\n1) Modeling — Understanding of core data science principles\, assumptions and applications;\n2) Technology — Knowledge of basic protocols for data management\, processing\, computation\, information extraction\, and visualization;\n3) Practice — Hands-on experience with real data\, modeling tools\, and technology resources.
URL:https://micde.umich.edu/event/graduate-studies-in-computational-data-sciences-info-session-north-campus-2017f/
LOCATION:Johnson Rooms\, Lurie Engineering Center\, 3rd Floor\, 1221 Beal Ave.\, Ann Arbor\, MI\, United States
CATEGORIES:Info Session
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170713T090000
DTEND;TZID=America/Detroit:20170713T173000
DTSTAMP:20260603T222349
CREATED:20230905T171439Z
LAST-MODIFIED:20230905T171439Z
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SUMMARY:Symposium: Advances on Turbulence Modeling
DESCRIPTION:The Center for Data-Driven Computational Physics and NASA are sponsoring the event to discuss the state­ of­ the ­art in turbulence modeling from an academic and an industrial perspective\, and place some of the newer developments in RANS modeling (such as uncertainty quantification\, data­-driven modeling\, etc.) in the context of main­stream turbulence modeling. \nSpeakers include: \n\nFlorian Menter\, Ansys\nSuad Jakirlic\, TU Darmstadt\nRobert Moser\, U. Texas\n\nFor more details and to register go to http://turbgate.engin.umich.edu/symposium/
URL:https://micde.umich.edu/event/symposium-advances-on-turbulence-modeling/2017-07-13/
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170712T090000
DTEND;TZID=America/Detroit:20170712T173000
DTSTAMP:20260603T222349
CREATED:20230905T171424Z
LAST-MODIFIED:20230905T171424Z
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SUMMARY:Symposium: Advances on Turbulence Modeling
DESCRIPTION:The Center for Data-Driven Computational Physics and NASA are sponsoring the event to discuss the state­ of­ the ­art in turbulence modeling from an academic and an industrial perspective\, and place some of the newer developments in RANS modeling (such as uncertainty quantification\, data­-driven modeling\, etc.) in the context of main­stream turbulence modeling. \nSpeakers include: \n\nFlorian Menter\, Ansys\nSuad Jakirlic\, TU Darmstadt\nRobert Moser\, U. Texas\n\nFor more details and to register go to http://turbgate.engin.umich.edu/symposium/
URL:https://micde.umich.edu/event/symposium-advances-on-turbulence-modeling-2-2/
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170711T090000
DTEND;TZID=America/Detroit:20170711T173000
DTSTAMP:20260603T222349
CREATED:20230905T171437Z
LAST-MODIFIED:20230905T171437Z
UID:10000082-1499763600-1499794200@micde.umich.edu
SUMMARY:Symposium: Advances on Turbulence Modeling
DESCRIPTION:The Center for Data-Driven Computational Physics and NASA are sponsoring the event to discuss the state­ of­ the ­art in turbulence modeling from an academic and an industrial perspective\, and place some of the newer developments in RANS modeling (such as uncertainty quantification\, data­-driven modeling\, etc.) in the context of main­stream turbulence modeling. \nSpeakers include: \n\nFlorian Menter\, Ansys\nSuad Jakirlic\, TU Darmstadt\nRobert Moser\, U. Texas\n\nFor more details and to register go to http://turbgate.engin.umich.edu/symposium/
URL:https://micde.umich.edu/event/symposium-advances-on-turbulence-modeling-2/
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170418T083000
DTEND;TZID=America/Detroit:20170418T170000
DTSTAMP:20260603T222349
CREATED:20230905T171438Z
LAST-MODIFIED:20230905T171438Z
UID:10000047-1492504200-1492534800@micde.umich.edu
SUMMARY:2017 MICDE Annual Symposium
DESCRIPTION:Please join us for the Michigan Institute for Computational Discovery and Engineering 2017 Symposium. The event features eminent scientists from around the world and the U-M campus. The symposium this year focuses on the “New Era of Data-Enabled Computational Science.” \nSpeakers: \n\nFrederica Darema — Director\, Air Force Office of Scientific Research\nGeorge Karniadakis —  Professor of Applied Mathematics\, Brown University\nTinsley Oden — Director of the Institute for Computational Engineering and Sciences\, V.P. for Research\, University of Texas at Austin\nKaren Willcox — Professor of Aerospace and Aeronautics\, Massachusetts Institute of Technology\, co-Director of MIT Center for Computational Engineering\nJacqueline H. Chen — Distinguished Member of Technical Staff at the Combustion Research Facility\, Sandia National Laboratories\nLaura Balzano — Assistant Professor\, Electrical Engineering and Computer Science\, U-M\nEmanuel Gull — Assistant Professor\, Physics\n\nThe symposium features a poster competition and more. For more information and to register go to https://live-umor-micde.pantheonsite.io/symposium17/ \nPast Symposia\n2016 MICDE Annual Symposium \nResearch Computing Symposium Fall 2014  \n 
URL:https://micde.umich.edu/event/2017-micde-annual-symposium/
LOCATION:Rackham Building\, 4th Floor\, 915 E. Washington\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:MICDE Seminar Series
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170317T110000
DTEND;TZID=America/Detroit:20170317T120000
DTSTAMP:20260603T222349
CREATED:20230905T171438Z
LAST-MODIFIED:20230905T171438Z
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SUMMARY:MICDE Seminar: Yongjie Jessica Zhang\, Mechanical Engineering and Biomedical Engineering\, Carnegie Mellon University
DESCRIPTION:Bio: Yongjie Jessica Zhang is a Professor in Mechanical Engineering at Carnegie Mellon University with a courtesy appointment in Biomedical Engineering. She received her B.Eng. in Automotive Engineering\, and M.Eng. in Engineering Mechanics from Tsinghua University\, China; and M.Eng. in Aerospace Engineering and Engineering Mechanics and Ph.D. in Computational Engineering and Sciences from Institute for Computational Engineering and Sciences (ICES)\, The University of Texas at Austin. After staying two years at ICES as a postdoctoral fellow\, she joined CMU in 2007 as an assistant professor\, and then was promoted to an associate professor in 2012 and a full professor in 2016. Her research interests include computational geometry\, mesh generation\, computer graphics\, visualization\, finite element method\, isogeometric analysis and their application in computational biomedicine\, material sciences and engineering. She has co-authored over 140 publications in peer-reviewed journals and conference proceedings\, and received the Autodesk Best Paper Award 1st Place in SIAM Conference on Solid and Physical Modeling 2015\, the Best Paper Award in CompIMAGE’16 conference and one of the 5 Most Highly Cited Papers Published in Computer-Aided Design during 2014-2016. She recently published a book entitled “Geometric Modeling and Mesh Generation from Scanned Images” with CRC Press\, Taylor & Francis Group. She is the recipient of Presidential Early Career Award for Scientists and Engineers\, NSF CAREER Award\, Office of Naval Research Young Investigator Award\, USACM Gallagher Young Investigator Award\, Clarence H. Adamson Career Faculty Fellow in Mechanical Engineering\, George Tallman Ladd Research Award\, and Donald L. & Rhonda Struminger Faculty Fellow. \nImage-Based Mesh Generation and Volumetric T-Spline Modeling for Isogeometric Analysis with Engineering Applications\nWith finite element method and scanning technology seeing increased use in many research areas\, there is an emerging need for high-fidelity geometric modeling and mesh generation of spatially realistic domains. This talk will highlight research in three areas: image-based mesh generation for complicated domains\, trivariate spline modeling for isogeometric analysis\, as well as biomedical\, material sciences and engineering applications. First Prof. Zhang will present advances and challenges in image-based geometric modeling and meshing along with a comprehensive computational framework\, which integrates image processing\, geometric modeling\, mesh generation and quality improvement with multi-scale analysis at molecular\, cellular\, tissue and organ scales. Different from other existing methods\, the presented framework supports five unique features: high-fidelity meshing for heterogeneous domains with topology ambiguity resolved; multiscale geometric modeling for biomolecular complexes; automatic all-hexahedral mesh generation with sharp feature preservation; robust quality improvement for non-manifold meshes; and guaranteed-quality meshing. These unique capabilities enable accurate\, stable\, and efficient mechanics calculation for many biomedicine\, materials science and engineering applications. As a new advancement of traditional finite element method\, isogeometric analysis (IGA) was proposed to integrate design and analysis. In the second part of this talk\, she will present her latest research on volumetric T-spline parameterization for IGA applications. For arbitrary-topology objects\, we first build a polycube whose topology is equivalent to the input geometry and it serves as the parametric domain for the following trivariate T-spline construction. Boolean operations\, geometry skeleton and centroidal Voronoi tessellation based surface segmentation are used to preserve surface features. A parametric mapping is then used to build a one-to-one correspondence between the input geometry and the polycube boundary. After that\, we choose the deformed octree subdivision of the polycube as the initial T-mesh\, and make it valid through pillowing\, quality improvement\, and applying templates or truncated subdivision schemes to handle extraordinary nodes. Weighted and truncated T-spline basis functions are derived to enable analysis-suitability\, including partition of unity and linear independence. The developed pipelines have been incorporated into commercial software such as Rhino and Abaqus. \nProf. Zhang is being hosted by Prof. Garikipati (Mechanical Engineering)
URL:https://micde.umich.edu/event/micde-seminar-yongjie-jessica-zhang-mechanical-engineering-and-biomedical-engineering-carnegie-mellon-university/
LOCATION:1200 EECS\, 1301 Beal Ave.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170308T140000
DTEND;TZID=America/Detroit:20170308T150000
DTSTAMP:20260603T222349
CREATED:20230905T171438Z
LAST-MODIFIED:20230905T171438Z
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SUMMARY:SC2/MICDE Seminar: Eric Jankowski\, Materials Science and Engineering\, Boise State University
DESCRIPTION:Bio: Eric Jankowski is an assistant professor of Materials Science and Engineering at Boise State University. He earned his PhD in Chemical Engineering from the University of Michigan in 2012\, where he developed computational tools to study the self-assembly of nanoparticles. These tools leveraged graphics processors to accelerate computations and provided insight into systems of both theoretical and practical importance. Dr. Jankowski began focusing on renewable energy generation during his postdoctoral positions at the University of Colorado and the National Renewable Energy Laboratory. At these postdocs\, Dr. Jankowski applied techniques he developed during his thesis to understand factors that determine the ordering of molecules in organic solar cells. \nThis is a joint seminar of the Scientific Computing Student Club and MICDE\, sponsored in part by U-M Rackham Graduate School.   \n  \nCobbling together computational components to engineer inexpensive plastic solar panels\nIn order to meet projected global energy demands over the next 25 years\, the equivalent of building a 1GW power plant each day is needed. Existing clean power generation technologies can meet this demand in principle\, but their relatively large short-term costs have limited widespread adoption. In this work we explain manufacturing strategies for organic (plastic) solar panels that overcome economic barriers to adoption by optimizing the structure of the organic active layer responsible for generating electricity. We perform coarse-grained molecular dynamics simulations accelerated with graphics processing units to determine the thermodynamically stable morphologies for a variety of candidate ingredients. Using these morphologies we perform kinetic Monte Carlo charge transport simulations to determine which morphologies are better candidates for solar devices. The simulation pipeline developed here combines computational tools developed for solving unrelated problems\, and we discuss the evolving landscape of scientific computing education and how it overlaps with this work. \n 
URL:https://micde.umich.edu/event/sc2micde-seminar-eric-jankowski-material-science-and-engineering-boise-state-university/
LOCATION:2540 G.G. Brown (2350 Hayward St.)\, 2300 Hayward St\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170307T160000
DTEND;TZID=America/Detroit:20170307T170000
DTSTAMP:20260603T222349
CREATED:20230905T171438Z
LAST-MODIFIED:20230905T171438Z
UID:10000073-1488902400-1488906000@micde.umich.edu
SUMMARY:MICDE Seminar: Michael Eldred\, Computation\, Computers\, Information\, and Mathematics Center\, Sandia National Laboratories
DESCRIPTION:Bio: Michael Eldred is a Distinguished Member of the Technical Staff in the Optimization and Uncertainty Quantification Department within the Computation\, Computers\, Information\, and Mathematics Center at Sandia National Laboratories. He received his B.S. in Aerospace Engineering from Virginia Tech in 1989\, his M.S.E. and Ph.D. in Aerospace Engineering from the University of Michigan in 1990 and 1993. Mike led the DAKOTA project\, a “… toolkit that provides a flexible\, extensible interface between analysis codes and iterative systems analysis methods…”\, for 15 years (1994-2009) and now leads algorithm research and development activities related to DAKOTA. Mike’s research interests include uncertainty quantification\, design under uncertainty\, surrogate-based optimization\, and high-performance computing\, with application to stockpile stewardship and energy initiatives through the NNSA ASC\, DOE ASCR\, and DOE SciDAC programs. \nMike is an Associate Fellow of the American Institute of Aeronautics and Astronautics (AIAA) and a member of the Society for Industrial and Applied Mathematics (SIAM)\, the International Society for Structural and Multidisciplinary Optimization (ISSMO)\, and the United States Association for Computational Mechanics (USACM). He currently serves as a member of the AIAA Nondeterministic Approaches Technical Committee and on the editorial board for the International Journal for Uncertainty Quantification. A number of his publications are available on the DAKOTA web site. \nTitle: Multilevel-Multifidelity Approaches for Uncertainty Quantification and Design\nIn the simulation of complex physics\, multiple model forms of varying fidelity and resolution are commonly available. In computational fluid dynamics\, for example\, common model fidelities include potential flow\, inviscid Euler\, Reynolds-averaged Navier-Stokes\, and large eddy simulation\, which may be further augmented by subgrid-scale model selections and spatio-temporal discretization levels. In this presentation\, we focus on novel algorithms that simultaneously exploit multiple model forms and multiple resolutions\, both for uncertainty quantification (UQ) and for optimization under uncertainty (OUU). These hybrid methods exploit multifidelity methods across the model form hierarchy in combination with multilevel accelerators across an associated discretization hierarchy\, manifesting as multilevel control variate Monte Carlo and multilevel polynomial expansion methods in the UQ case and recursive trust-region and multigrid optimization in the OUU case. These techniques will be demonstrated for both model problems and engineered systems\, and will be placed within the broader context of algorithm research and development within the Dakota project at Sandia. \nDr. Eldred is being hosted by Prof. Duraisamy (Aerospace Engineering) 
URL:https://micde.umich.edu/event/micde-seminar-michael-eldredcomputation-computers-information-and-mathematics-center-sandia-national-laboratories/
LOCATION:1008 FXB\, 1320 Beal Ave\, Ann Arbor\, MI\, 48109
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170216T170000
DTEND;TZID=America/Detroit:20170216T180000
DTSTAMP:20260603T222349
CREATED:20230905T171440Z
LAST-MODIFIED:20230905T171440Z
UID:10000068-1487264400-1487268000@micde.umich.edu
SUMMARY:[SC2] U-M 3D Lab Tour
DESCRIPTION:The 3D Lab will give a brief tour and presentation of the 3D visualization resources available to students and all researchers at U-M. If you are thinking of registering to the Visualization Challenge\, this is a good opportunity to see many of the 3D options you have to present your data. Space is limited to 20 people: register here
URL:https://micde.umich.edu/event/sc2-u-m-3d-lab-tour/
ATTACH;FMTTYPE=image/png:https://micde.umich.edu/wp-content/uploads/2022/04/UM3DLabLogo.png
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170214T150000
DTEND;TZID=America/Detroit:20170214T160000
DTSTAMP:20260603T222349
CREATED:20230905T171440Z
LAST-MODIFIED:20230905T171440Z
UID:10000066-1487084400-1487088000@micde.umich.edu
SUMMARY:MICDE Seminar: Steven White\, Physics & Astronomy\, University of California Irvine
DESCRIPTION:Bio: Steven White did his bachelor’s degree at the University of California in San Diego and received his Ph.D. from Cornell University. Early in his career he was awarded a National Science Foundation fellowship\, and an IBM postdoctoral fellowship. He’s been named an American Physical Society fellow\, and a fellow of the American Association for the Advancement of Science\, and of the American Academy of Arts and Science\, among others. Professor White is most known for inventing the Density Matrix Renormalization Group (DMRG)\, a numerical variation technique for high accuracy calculations of the low energy physics of quantum many-body systems. In 2003 he won the American Physical Society Aneesur Rahman prize\, a recognition of outstanding achievement in computational physics research “…for his development\, application\, and dissemination of the DMRG method”. He has published over one hundred and seventy papers on this and related subjects. \nTensor Network methods for Electronic Structure\nOur conventional picture of wave functions living in an exponentially large Hilbert space is both impractical for solving many particle systems and conceptually lacking: in recent years we have come to understand that physical states of matter live in an infinitesimal corner of Hilbert space\, characterized primarily by low entanglement. Tensor networks are the natural language to express low entanglement wave functions\, giving an exponentially compressed description of ground states. The density matrix renormalization group (DMRG) and other tensor network algorithms have had tremendous success in simulating quantum lattice models.The key challenge in translating these methods to electronic structure is the need to represent continuum space in an efficient way. After an introduction to tensor networks\, I’ll present a new DMRG-based approach suitable for the electronic structure of long molecules. Our sliced-basis DMRG method produces near-exact ground states within its basis\, and has a computation time which is linear in the length of the molecule. We are implementing SBDMRG for chains of hydrogen atoms\, where we have been able to simulate up to 1000 atoms in a minimal basis. \nProf. White is being hosted by Prof. Emanuel Gull (Chemistry)
URL:https://micde.umich.edu/event/micde-seminar-steven-white-physics-astronomy-university-of-california-irvine/
LOCATION:340 West Hall\, 1085 South University Ave.\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Detroit:20170203T100000
DTEND;TZID=America/Detroit:20170203T110000
DTSTAMP:20260603T222349
CREATED:20230905T171440Z
LAST-MODIFIED:20230905T171440Z
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SUMMARY:MICDE Seminar: Anna Krylov\, Chemistry\, University of Southern California
DESCRIPTION:Bio: Anna Krylov is a Gabilan Distinguished Professor in Science and Engineering\, Chemistry at the University of Southern California. She received her M.Sc. in Chemistry from Moscow State University and later her Ph.D. from The Hebrew University of Jerusalem. Upon completing her Ph.D. in 1996 (summa cum laude)\, she joined the group of Prof. Martin Head-Gordon at the University of California\, Berkeley as a postdoctoral research associate\, where she first became involved with electronic structure method development. In 1998\, she joined Department of Chemistry at USC. Currently\, Prof. Krylov leads a research group focused on theoretical modeling of open shell and electronically excited species. She is the head of the Center for Computational Studies of Electronic Structure and Spectroscopy of Open-Shell and Electronically Excited Species\, iOpenShell\, supported by the National Science Foundation (2005–2011) and the University of Southern California. She is developing robust black-box methods aiming to describe complicated multi-configurational wave functions in a single-reference formalism\, such as coupled-cluster and equation-of-motion (or linear response) approaches. She has developed the spin-flip approach\, which extends coupled-cluster and density functional methods to diradicals\, triradicals\, and bond-breaking. Using computational chemistry tools\, and in collaboration with numerous experimental groups\, Krylov is also investigating the role that radicals and electronically excited species play in such diverse areas as combustion\, gas- and condensed-phase chemistry\, solar energy applications\, bioimaging\, and ionization-induced processes in biology. She has co-authored more than 120 publications and has delivered more than 130 invited lectures. (Source https://en.wikipedia.org/wiki/Anna_Krylov) \nFission of entangled spins: Electronic structure perspective\nSinglet fission (SF)\, a process in which one singlet excited state is converted into two triplet states\, is of interest in the context of organic photovoltaic technology. Owing to its technological significance\, the mechanism of SF has been vigorously investigated. Yet\, the design principles for materials capable of efficient SF remain elusive. The main challenge faced by theory is a complex and intricate electronic structure of the process\, which involves non-adiabatic transitions between strongly correlated states. This lecture will discuss electronic structure of the relevant states\, the nature of non-adiabatic couplings\, and the connection between electronic factors and rates\, emphasizing the methodological aspects of the problem. The utility of theory will be illustrated by examples. Recent experimental and theoretical studies of SF in covalently linked tetracene dimers shed light on the effect of the linkers on the electronic factors and SF rates\, illuminating the role of through-space and through-bond interactions between the chromophores. The results highlight the importance of integrative approaches that evaluate the overall rate\, rather than focus on specific electronic factors\, such as energies or couplings.
URL:https://micde.umich.edu/event/micde-seminar-anna-krylov-chemistry-university-of-southern-california/
LOCATION:CHEM 1640\, 930 N University\, Ann Arbor\, MI\, 48109\, United States
CATEGORIES:Featured Events,MICDE Seminar Series,Seminar
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END:VCALENDAR