A density functional theory study of the hydrogenation and reduction of the thio-spinel Fe 3 S 4 {111} surface (2019)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8cp06371k
PubMed Identifier: 30652169
Publication URI: http://europepmc.org/abstract/MED/30652169
Type: Journal Article/Review
Parent Publication: Physical Chemistry Chemical Physics
Issue: 5
ISSN: 1463-9076