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A density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces. (2016)

First Author: Mishra AK

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4958804

PubMed Identifier: 27475388

Publication URI: http://europepmc.org/abstract/MED/27475388

Type: Journal Article/Review

Volume: 145

Parent Publication: The Journal of chemical physics

Issue: 4

ISSN: 0021-9606