Density Functional Theory Study of Ethylene Carbonate Adsorption on the (0001) Surface of Aluminum Oxide a-Al2O3. (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/10.1021/acsomega.1c03771
PubMed Identifier: 34778629
Publication URI: http://europepmc.org/abstract/MED/34778629
Type: Journal Article/Review
Volume: 6
Parent Publication: ACS omega
Issue: 44
ISSN: 2470-1343