Carbon dioxide and water incorporation mechanisms in SrFeO3-d phases: a computational study. (2020)
Attributed to:
ISCF Wave 1: (The JUICED Hub [Joint University Industry Consortium for Energy (Materials) and Devices Hub])
funded by
UUI
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d0cp03537h
PubMed Identifier: 33119007
Publication URI: http://europepmc.org/abstract/MED/33119007
Type: Journal Article/Review
Volume: 22
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 43
ISSN: 1463-9076