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Khoi Dang

By |

Year

2018-2019

Research Description

Developing methods to systematically search for singlet-triplet crossings, which will be used to explain and predict mechanisms where intersystem crossing plays a key role in the reaction.

Zhitong Bai

By |

Year

2018-2019

Research Description

Predictive modeling on the evolutions of defects (e.g. grain boundaries, dislocations, obstacle clusters) in structural materials, and their mechanical consequences. Methods include molecular dynamics (MD), potential energy landscape (PEL)-based method, and finite element method (FEM).

Kyle Bushick

By |

Year

2018-2019

Research Interests

First principles computational methods such as density functional theory (DFT) to better understand fundamental electronic and optical properties and phenomena in semiconductors.

Vyas Ramasubramani

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Year

2018-2019

Research Description

Understanding depletion-induced self-assembly and the role of solvation in the assembly of soft matter, particularly as it applies to proteins.