Ab initio calculations of structure and lattice dynamics in Ni-Mn-Al shape memory alloys

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 1, 2004, Pages

  Busgen T ^a,d   Feydt, J ^a   Hassdorf, R ^a   Thienhaus, S ^a   Moske, M ^a   Boese, M ^b   Zayak, A ^c   Entel, P ^c  

^a CENTER OF ADVANCED EUROPEAN STUDIES AND RESEARCH CAESAR   (Germany)

^b UNIVERSITY OF BONN   (Germany)

^c UNIVERSITY OF DUISBURG ESSEN   (Germany)

^d UNIVERSITY OF APPLIED SCIENCES   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; ALUMINUM DERIVATIVE; FERROMAGNETIC MATERIAL; MANGANESE DERIVATIVE; NICKEL COMPLEX;

AB INITIO CALCULATION; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; LOW TEMPERATURE; MAGNETISM; MOLECULAR STABILITY; PHONON; STOICHIOMETRY; STRUCTURE ANALYSIS;

EID: 42749103861     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.014111     Document Type: Article

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