TY  - RPRT
TI  - Nonadiabatic Molecular Dynamics Simulations Based on Time-Dependent Density Functional Tight-Binding Method
AU  - Wu, Xiaoyan
AU  - Wen, Shizheng
AU  - Song, Huajing
AU  - Frauenheim, Thomas
AU  - Tretiak, Sergei
AU  - Yam, ChiYung
AU  - Zhang, Yu
PY  - 2022
DO  - 10.1063/5.0100339
UR  - https://www.osti.gov/biblio/1879390
ID  - 1879390
ER  -