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A density functional theory study of the hydrogenation and reduction of the thio-spinel Fe3S4{111} surface. (2019)

First Author: Roldan A
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

Volume: 21

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 5

ISSN: 1463-9076