Electronic structure and thermodynamic properties of the Heusler alloys Fe2Ti1-xVxSn

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 15, 2004, Pages

  Slebarski A ^a   Deniszczyk, J ^a   Borgiel W ^a   Jezierski, A ^b   Swatek, M ^a   Winiarska, A ^a   Maple, M B ^c   Yuhasz, W M ^c  

^a UNIVERSITY OF SILESIA   (Poland)

^b INSTITUTE OF MOLECULAR PHYSICS   (Poland)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; IRON DERIVATIVE; TIN DERIVATIVE; TITANIUM; VANADIUM;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY; ELECTRIC RESISTANCE; ELECTRON; ENERGY; MAGNETISM; MODEL; PHYSICAL PARAMETERS; TEMPERATURE DEPENDENCE; THERMODYNAMICS; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 37649031872     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.155118     Document Type: Article

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