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Understanding the electronic structure of IrO2 using hard-X-ray photoelectron spectroscopy and density-functional theory. (2014)

First Author: Kahk JM
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