Insights from density functional theory calculations into the effects of the adsorption and dissociation of water on the surface properties of zinc diphosphide (ZnP2) nanocrystals. (2021)
Attributed to:
Computational Catalysis: a sustainable UK-South Africa partnership in high performance computing
funded by
ESRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1cp02784k
PubMed Identifier: 34806732
Publication URI: http://europepmc.org/abstract/MED/34806732
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 46
ISSN: 1463-9076