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)

First Author: Farkaš B
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/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