Time-dependent density functional theory calculations of electronic friction in non-homogeneous media-Reference-Cited by-同舟云学术

Time-dependent density functional theory calculations of electronic friction in non-homogeneous media

Published:2022 Issue:34 Volume:24 Page:20239-20248
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Koval Natalia E.¹²³^ORCID,Sánchez-Portal Daniel¹²,Borisov Andrei G.⁴,Díez Muiño Ricardo¹²

Affiliation:

1. Centro de Física de Materiales (CFM) CSIC-UPV/EHU, Paseo Manuel de Lardizabal 5, E-20018 San Sebastián, Spain

2. Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, E-20018 San Sebastián, Spain

3. CIC Nanogune BRTA, Tolosa Hiribidea 76, E-20018 San Sebastián, Spain

4. Institut des Sciences Moléculaires d'Orsay (ISMO), UMR 8214, CNRS-Université Paris-Saclay, Bât. 520, F-91405 Orsay CEDEX, France

Abstract

We assess the reliability of the local density friction approximation and show that, despite the strong approximations involved, it is able to provide a good estimate of the friction force suffered by an atomic particle at a metal surface.

Funder

Euskal Herriko Unibertsitatea

Ministerio de Ciencia e Innovación

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/D2CP01972H

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