Ab initio calculation of electron-phonon linewidths and molecular dynamics with electronic friction at metal surfaces with numeric atom-centred orbitals (2023)

First Author: Box C
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2516-1075/acf3c4

Publication URI: http://dx.doi.org/10.1088/2516-1075/acf3c4

Type: Journal Article/Review

Parent Publication: Electronic Structure

Issue: 3