Understanding the electronic structure of IrO2 using hard-X-ray photoelectron spectroscopy and density-functional theory. (2014)
Attributed to:
e-Infrastructure South Consortium - Centre for Innovation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevlett.112.117601
PubMed Identifier: 24702416
Publication URI: http://europepmc.org/abstract/MED/24702416
Type: Journal Article/Review
Volume: 112
Parent Publication: Physical review letters
Issue: 11
ISSN: 0031-9007