Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions-Reference-Cited by-同舟云学术

Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions

Published:2022 Issue:15 Volume:24 Page:8738-8748
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hertl Nils¹²^ORCID,Kandratsenka Alexander¹²^ORCID,Wodtke Alec M.¹²³^ORCID

Affiliation:

1. Max-Planck-Institut für Multidisziplinäre Naturwissenschaften, Am Faßberg 11, Göttingen, Germany

2. Institut für Physikalische Chemie, Georg-August-Universität, Tammannstraße 6, Göttingen, Germany

3. International Center for Advanced Studies of Energy Conversion, Georg-August-Universität, Tammannstraße 6, Göttingen, Germany

Abstract

We derive a many-body formalism for interaction energies of adsorbates in metals and use it for. electronically non-adiabatic H atom scattering simulations from metal surfaces.

Funder

H2020 European Research Council

Deutsche Forschungsgemeinschaft

Chinese Academy of Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00087C

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3. Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)

4. Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption

5. Zur Quantentheorie der Molekeln

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