A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide. (2011)
Attributed to:
A High End Computing project investigating the dissolution of bio-active phosphate glasses
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.3666017
PubMed Identifier: 22191892
Publication URI: http://europepmc.org/abstract/MED/22191892
Type: Journal Article/Review
Volume: 135
Parent Publication: The Journal of chemical physics
Issue: 23
ISSN: 0021-9606