Wenjie Dou
0000-0001-5410-6183
University of Pennsylvania
13 papers found
Refreshing results…
A demonstration of consistency between the quantum classical Liouville equation and Berry’s phase and curvature for the case of complex Hamiltonians
Perspective: How to understand electronic friction
A broadened classical master equation approach for treating electron-nuclear coupling in non-equilibrium transport
Vibrational relaxation at a metal surface: Electronic friction versus classical master equations
Electronic friction near metal surfaces: A case where molecule-metal couplings depend on nuclear coordinates
Dynamics of Barrier Crossings for the Generalized Anderson–Holstein Model: Beyond Electronic Friction and Conventional Surface Hopping
A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic states
Molecular electronic states near metal surfaces at equilibrium using potential of mean force and numerical renormalization group methods: Hysteresis revisited
A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limit
Erratum: “Surface hopping with a manifold of electronic states. III. Transients, broadening and the Marcus picture” [J. Chem. Phys. 142, 234106 (2015)]
Frictional effects near a metal surface
Surface hopping with a manifold of electronic states. I. Incorporating surface-leaking to capture lifetimes
Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein model
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