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Nonadiabatic Molecular Dynamics at Metal Surfaces
Wenjie Dou
,
Joseph E. Subotnik
Research output
:
Contribution to journal
›
Article
›
peer-review
39
Scopus citations
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Dive into the research topics of 'Nonadiabatic Molecular Dynamics at Metal Surfaces'. Together they form a unique fingerprint.
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Keyphrases
Metal Surface
100%
Non-adiabatic
100%
Nuclear Dynamics
100%
Metal Interaction
100%
Non-equilibrium Molecular Dynamics
100%
Surface Hopping
100%
Classical Master Equation
100%
Gas Phase
50%
Transport Properties
50%
Benchmark Dataset
50%
Degrees of Freedom
50%
Fokker-Planck Equation
50%
Chemisorption
50%
Born-Oppenheimer Approximation
50%
Electronic Degrees of Freedom
50%
Heterogeneous Catalysis
50%
Friction Force
50%
Surface Method
50%
Coupling Regime
50%
Hopping Model
50%
Intense Current
50%
Metal-molecule Interfaces
50%
Nonequilibrium Transport
50%
Dynamical Method
50%
Random Force
50%
Interaction Regimes
50%
Electronic Dynamics
50%
Nanojunction
50%
Physics
Metal Surface
100%
Molecular Dynamics
100%
Degree of Freedom
100%
Fokker-Planck Equation
50%
Transport Property
50%
Vapor Phase
50%
Metal Interface
50%
Heterogeneous Catalysis
50%
Electrochemistry
50%
Chemisorption
50%
Chemistry
Molecular Dynamics
100%
electronics
100%
Master Equation
66%
Chemisorption
33%
Nonequilibrium
33%
Born-Oppenheimer Approximation
33%
Metal Interface
33%
Fokker-Planck Equation
33%
Electrochemistry
33%
Heterogeneous Catalysis
33%
Transport Property
33%
Material Science
Metal Surface
100%
Surface (Surface Science)
100%
Chemisorption
50%
Heterogeneous Catalysis
50%
Metal Interface
50%