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The Journal of Chemical Physics|January 23, 2025
How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamicsJingqi Chen, Joonho Lee, Wenjie DouThe Journal of Physical Chemistry. A|October 11, 2024
Stochastic Resolution of Identity to CC2 for Large Systems: Ground State and Triplet Excitation Energy CalculationsChongxiao Zhao, Joonho Lee, Wenjie DouThe Journal of Chemical Physics|June 3, 2024
Floquet nonadiabatic mixed quantum-classical dynamics in periodically driven solid systemsJingqi Chen, Yu Wang, Wenjie DouJournal of Chemical Theory and Computation|June 6, 2024
Stochastic Resolution of Identity to CC2 for Large Systems: Excited State PropertiesChongxiao Zhao, Qi Ou, Joonho Lee, et al.Journal of Chemical Theory and Computation|August 30, 2022
Time-Dependent Second-Order Green's Function Theory for Neutral ExcitationsWenjie Dou, Joonho Lee, Jian Zhu, et al.The Journal of Chemical Physics|November 22, 2024
Interband and intraband transitions, as well as charge mobility in driven two-band model with electron-phonon couplingYu Wang, Wenjie DouACS Physical Chemistry Au|April 1, 2024
Electron Transfer at Molecule-Metal Interfaces under Floquet Engineering: Rate Constant and Floquet Marcus TheoryYu Wang, Wenjie DouThe Journal of Chemical Physics|September 1, 2023
Nonadiabatic dynamics near metal surfaces under Floquet engineering: Floquet electronic friction vs Floquet surface hoppingYu Wang, Wenjie DouJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 12, 2022
Numerical study of non-adiabatic quantum thermodynamics of the driven resonant level model: non-equilibrium entropy production and higher order correctionsKaiyi Tong, Wenjie DouThe Journal of Chemical Physics|June 8, 2023
Nonadiabatic dynamics near metal surface with periodic drivings: A Floquet surface hopping algorithmYu Wang, Wenjie DouPageof 41