Physical Review Letters · 2012 · 86 citations · 25 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsSolid State PhysicsSurface ScienceAb Initio MethodsElectron-phonon InteractionsMolecular InteractionsPotential Energy SurfacesSurface EnergeticsSurface PhysicsAb Initio Potential Energy SurfacesAdiabatic ApproximationElectron-phonon ScatteringEnergy DissipationExcitationGas-particle InteractionsScatteringSurface Interaction
We investigate the role played by electron-hole pair and phonon excitations in the interaction of reactive gas molecules and atoms with metal surfaces. We present a theoretical framework that allows us to evaluate within a full-dimensional dynamics the combined contribution of both excitation mechanisms while the gas particle-surface interaction is described by an ab initio potential energy surface. The model is applied to study energy dissipation in the scattering of N(2) on W(110) and N on Ag(111). Our results show that phonon excitation is the dominant energy loss channel, whereas electron-hole pair excitations represent a minor contribution. We substantiate that, even when the energy dissipated is quantitatively significant, important aspects of the scattering dynamics are well captured by the adiabatic approximation.
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Chemically Induced Electronic Excitations at Metal Surfaces
B. Gergen, Hermann Nienhaus, W. H. Weinberg et al. · Science · 2001 · 359 citations
Natural Sciences, Chemistry, Physics +17