A density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces. (2016)
Attributed to:
A Coordinated, Comprehensive approach to Carbon Capture and Utilisation
funded by
EPSRC
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