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H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.
Molecular dynamics with electronic friction (MDEF) at the level of the local density friction approximation (LDFA) has been applied to describe electronically non-adiabatic energy transfer accompanying H atom collisions with many solid metal surfaces. When implemented with full dimensional potential...
Autores principales: | Martin-Barrios, Raidel, Hertl, Nils, Galparsoro, Oihana, Kandratsenka, Alexander, Wodtke, Alec M., Larrégaray, Pascal |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9472596/ https://www.ncbi.nlm.nih.gov/pubmed/36004823 http://dx.doi.org/10.1039/d2cp01850k |
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