Understanding the electronic structure of IrO 2 using hard-X-ray photoelectron spectroscopy and density-functional theory

Physical Review Letters

Volumn 112, Issue 11, 2014, Pages

  Kahk, J M ^a   Poll, C G ^a   Oropeza, F E ^a   Ablett, J M ^b   Ceolin D ^b   Rueff, J P ^b   Agrestini, S ^c   Utsumi, Y ^c   Tsuei, K D ^d   Liao, Y F ^d   Borgatti, F ^e   Panaccione, G ^f   Regoutz, A ^g   Egdell, R G ^g   Morgan, B J ^g   Scanlon, D O ^h,i   Payne, D J ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b SYNCHROTRON SOLEIL   (France)

^c MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^d NATIONAL SYNCHROTRON RADIATION RESEARCH CENTER   (Taiwan)

^e CNR   (Italy)

^f LABORATORIO TASC   (Italy)

^g UNIVERSITY OF OXFORD   (United Kingdom)

^h UNIVERSITY COLLEGE LONDON   (United Kingdom)

ⁱ DIAMOND LIGHT SOURCE LTD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CORE LINES; CRYSTAL-FIELD SPLITTING; FINAL STATE; HARD X-RAY PHOTOELECTRON SPECTROSCOPY; METALLIC OXIDES; ORBITALS; SCREENING EFFECT;

DENSITY FUNCTIONAL THEORY; METALS; OXIDE MINERALS; PHOTOELECTRONS; X RAY PHOTOELECTRON SPECTROSCOPY;

ELECTRONIC STRUCTURE;

EID: 84897893035     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.112.117601     Document Type: Article

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