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Journal of Applied Physics

Volumn 113, Issue 17, 2013, Pages

Ab initio studies of disorder in the full Heusler alloy Co 2FexMn1-xSi

(3) Hasnip, P J a Smith, J H a Lazarov, V K a

a UNIVERSITY OF YORK (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); AB INITIO STUDY; ATOMIC DISORDER; FORMATION ENERGIES; FULL HEUSLER ALLOY; HALF-METALLICITY; HEUSLER ALLOYS; SUB-LATTICES;

ALLOYS; CALCULATIONS; CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MAGNETORESISTANCE; MANGANESE; SPIN POLARIZATION;

SILICON;

EID: 84877765075 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.4801745 Document Type: Conference Paper

Times cited : (35)

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