Computational discovery and characterization of new B2O phases. (2019)
Attributed to:
Support for the UKCP consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8cp07161f
PubMed Identifier: 30656340
Publication URI: http://europepmc.org/abstract/MED/30656340
Type: Journal Article/Review
Volume: 21
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 5
ISSN: 1463-9076