Keyphrases
Au(111)
100%
Vibrational Excitation
100%
Surface Hopping
100%
Excitation Probability
50%
Surface Temperature
50%
Kinetic Model
50%
Density Functional Theory
25%
Incidence Energy
25%
Vibrational States
25%
Electron-hole Pair
25%
Au(111) Surface
25%
Nonadiabatic Coupling
25%
Nonadiabatic Coupling Matrix Elements
25%
Sequential Energy Transfer
25%
Sequential Pathway
25%
Energy Transfer Pathway
25%
First-principles Molecular Dynamics
25%
Ab Initio Potential
25%
Transfer Path
25%
Vibrational Population
25%
Nonadiabatic Dynamics
25%
Excitation Mechanism
25%
Population Transfer
25%
Molecular Dynamics Calculations
25%
Potential Energy Hypersurfaces
25%
Arrhenius
25%
Chemistry
Vibrational Excitation
100%
Chemical Kinetics Characteristics
100%
Vibrational State
50%
Density Functional Theory
50%
Electron-Hole Pair
50%
First Principle
50%
Energy Transfer
50%
Potential Energy Hypersurface
50%
Molecular Dynamics
50%