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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 SubotnikJournal 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 SubotnikThe Journal of Chemical Physics|June 25, 2018
Perspective: How to understand electronic frictionWenjie Dou, Joseph E SubotnikThe Journal of Physical Chemistry. A|January 10, 2020
Nonadiabatic Molecular Dynamics at Metal SurfacesWenjie Dou, Joseph E SubotnikThe Journal of Chemical Physics|August 8, 2016
A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic statesWenjie Dou, Joseph E SubotnikThe Journal of Chemical Physics|March 2, 2015
Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein modelWenjie Dou, Abraham Nitzan, Joseph E SubotnikThe Journal of Chemical Physics|February 22, 2016
Molecular electronic states near metal surfaces at equilibrium using potential of mean force and numerical renormalization group methods: Hysteresis revisitedWenjie Dou, Abraham Nitzan, Joseph E SubotnikPhysical Review Letters|January 18, 2018
Born-Oppenheimer Dynamics, Electronic Friction, and the Inclusion of Electron-Electron InteractionsWenjie Dou, Gaohan Miao, Joseph E SubotnikThe Journal of Chemical Physics|March 2, 2015
Surface hopping with a manifold of electronic states. I. Incorporating surface-leaking to capture lifetimesWenjun Ouyang, Wenjie Dou, Joseph E SubotnikThe Journal of Chemical Physics|June 22, 2015
Surface hopping with a manifold of electronic states. III. Transients, broadening, and the Marcus pictureWenjie Dou, Abraham Nitzan, Joseph E SubotnikPageof 24