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A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide. (2011)

First Author: Ainsworth RI
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing 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