Ab initio calculation of electron-phonon linewidths and molecular dynamics with electronic friction at metal surfaces with numeric atom-centred orbitals (2023)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
UKRI FLF
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