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Wenjie Dou

Showing results (1-10 of 99) with videos related to

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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 Dou
ACS Physical Chemistry Au|April 1, 2024
Electron Transfer at Molecule-Metal Interfaces under Floquet Engineering: Rate Constant and Floquet Marcus TheoryYu Wang, Wenjie Dou
The Journal of Chemical Physics|September 1, 2023
Nonadiabatic dynamics near metal surfaces under Floquet engineering: Floquet electronic friction vs Floquet surface hoppingYu Wang, Wenjie Dou
Journal 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 Dou
The Journal of Chemical Physics|June 8, 2023
Nonadiabatic dynamics near metal surface with periodic drivings: A Floquet surface hopping algorithmYu Wang, Wenjie Dou
The Journal of Chemical Physics|December 1, 2025
From higher-order moments to time correlation functions in strongly correlated systems: A DMRG-based memory kernel coupling theoryYunhao Liu, Wenjie Dou
The Journal of Physical Chemistry. A|January 10, 2020
Nonadiabatic Molecular Dynamics at Metal SurfacesWenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics|February 21, 2024
Electronic friction near metal surface: Incorporating nuclear quantum effect with ring polymer molecular dynamicsRui-Hao Bi, Wenjie Dou
The Journal of Chemical Physics|January 17, 2016
A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limitWenjie Dou, Joseph E Subotnik
Journal of Chemical Theory and Computation|May 4, 2017
A Generalized Surface Hopping Algorithm To Model Nonadiabatic Dynamics near Metal Surfaces: The Case of Multiple Electronic OrbitalsWenjie Dou, Joseph E Subotnik
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
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 Dou
ACS Physical Chemistry Au|April 1, 2024
Electron Transfer at Molecule-Metal Interfaces under Floquet Engineering: Rate Constant and Floquet Marcus TheoryYu Wang, Wenjie Dou
The Journal of Chemical Physics|September 1, 2023
Nonadiabatic dynamics near metal surfaces under Floquet engineering: Floquet electronic friction vs Floquet surface hoppingYu Wang, Wenjie Dou
Journal 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 Dou
The Journal of Chemical Physics|June 8, 2023
Nonadiabatic dynamics near metal surface with periodic drivings: A Floquet surface hopping algorithmYu Wang, Wenjie Dou
The Journal of Chemical Physics|December 1, 2025
From higher-order moments to time correlation functions in strongly correlated systems: A DMRG-based memory kernel coupling theoryYunhao Liu, Wenjie Dou
The Journal of Physical Chemistry. A|January 10, 2020
Nonadiabatic Molecular Dynamics at Metal SurfacesWenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics|February 21, 2024
Electronic friction near metal surface: Incorporating nuclear quantum effect with ring polymer molecular dynamicsRui-Hao Bi, Wenjie Dou
The Journal of Chemical Physics|January 17, 2016
A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limitWenjie Dou, Joseph E Subotnik
Journal of Chemical Theory and Computation|May 4, 2017
A Generalized Surface Hopping Algorithm To Model Nonadiabatic Dynamics near Metal Surfaces: The Case of Multiple Electronic OrbitalsWenjie Dou, Joseph E Subotnik
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