The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory. (2013)

First Author: Chen B
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/10.1088/0953-8984/25/16/165501

PubMed Identifier: 23553445

Publication URI: http://europepmc.org/abstract/MED/23553445

Type: Journal Article/Review

Volume: 25

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 16

ISSN: 0953-8984