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Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate

Academic Article
Publication Date:
2000
abstract:
We solve exactly and fully quantum mechanically a model Hamiltonian which describes energy loss to the substrate in dissociative sticking. The inelastic process is assumed as being due to electron-hole pairs. Results are calculated for the system H-2/Cu(111). It is shown that the main effect is a dynamical polarization of the electron system with no electron-hole pairs in the final channel, which enhances the sticking coefficient with respect to that calculated only with the elastic molecule-solid potential. Substrate excitations in the final channel contribute little to the sticking coefficient.
Iris type:
01.01 Articolo in rivista
Keywords:
Chemisorption; Energy dissipation; Models of surface chemical reactions; Sticking
List of contributors:
Trioni, MARIO ITALO
Authors of the University:
TRIONI MARIO ITALO
Handle:
https://iris.cnr.it/handle/20.500.14243/214573
Published in:
SURFACE SCIENCE
Journal
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URL

http://www.sciencedirect.com/science/article/pii/S0039602800001242
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