Electron–phonon interaction in In-induced structures on Si(111) from first-principles-Reference-Cited by-同舟云学术

Electron–phonon interaction in In-induced structures on Si(111) from first-principles

Published:2021 Issue:13 Volume:23 Page:7955-7960
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sklyadneva Irina Yu.¹²³⁴⁵^ORCID,Heid Rolf⁴⁵⁶⁷,M. Echenique Pedro¹²³⁸⁹,Chulkov Eugene V.¹²³¹⁰¹¹

Affiliation:

1. Donostia International Physics Center (DIPC)

2. 20018 San Sebastián/Donostia

3. Spain

4. Institute for Quantum Materials and Technologies

5. Karlsruhe Institute of Technology

6. 76021 Karlsruhe

7. Germany

8. Departamento de Física de Materiales

9. Facultad de Sciencias Químicas UPV/EHU

10. Tomsk State University

11. 634050, Tomsk

Abstract

Electron–phonon interaction in the Si(111)-supported rectangular phases of In is investigated within the density-functional theory and linear-response.

Funder

Ministerio de Ciencia e Innovación

Saint Petersburg State University

Tomsk State University

Euskal Herriko Unibertsitatea

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP05234E

Reference44 articles.

1. Role of Elastic Scattering in Electron Dynamics at Ordered Alkali Overlayers on Cu(111)

2. Ultrafast electron dynamics in Pb/Si(111) investigated by two-photon photoemission

3. Ultrafast Magnon Generation in an Fe Film on Cu(100)

4. Nearly Massless Electrons in the Silicon Interface with a Metal Film

5. Unveiling mode-selected electron–phonon interactions in metal films by helium atom scattering

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