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Volumn 98, Issue 21, 2011, Pages

Electronic structure of Pt based topological Heusler compounds with C 1b structure and "zero band gap"

(8) Ouardi, Siham a Shekhar, Chandra a Fecher, Gerhard H a Kozina, Xeniya a Stryganyuk, Gregory a Felser, Claudia a Ueda, Shigenori b Kobayashi, Keisuke b

a JOHANNES GUTENBERG UNIVERSITY (Germany)

b NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BANDGAP STATE; BULK SENSITIVE; FIRST-PRINCIPLES CALCULATION; HARD X-RAY PHOTOELECTRON SPECTROSCOPY; HEUSLER; HEUSLER COMPOUND; VALENCE BAND SPECTRA;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; PHOTOELECTRON SPECTROSCOPY; PLATINUM; X RAY PHOTOELECTRON SPECTROSCOPY;

ELECTRONIC PROPERTIES;

EID: 79959435780 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.3592834 Document Type: Article

Times cited : (41)

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