A density functional theory study of the hydrogenation and reduction of the thio-spinel Fe3S4{111} surface. (2019)
Attributed to:
Integrated Computational Solutions for Catalysis
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