A computational investigation of the adsorption of small copper clusters on the CeO2(110) surface. (2021)
Attributed to:
Flexible Routes to Liquid Fuels from CO2 by Advanced Catalysis and Engineering
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1cp02973h
PubMed Identifier: 34524332
Publication URI: http://europepmc.org/abstract/MED/34524332
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 35
ISSN: 1463-9076