Structural phase transition study of FePt alloys using ab initio calculation

Materials Science and Engineering: A

Volumn 521-522, Issue , 2009, Pages 167-168

  Imaizumi, M ^a   Soufen, C A ^a   Pintao C A F ^a   Varanda, L C ^b   Jafelicci, M ^a  

^a SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Cubic structure; Density of states; Elastic constants; Electronic structure; Tetragonal structure

Indexed keywords

BINARY ALLOYS; CALCULATIONS; IRON ALLOYS; PLATINUM ALLOYS;

AB INITIO CALCULATIONS; CUBIC STRUCTURE; DENSITIES OF STATE; ELECTRONIC.STRUCTURE; FEPT ALLOYS; FERROMAGNETIC STATE; STRUCTURAL PHASE TRANSITION; TETRAGONAL LATTICES; TETRAGONAL STRUCTURE;

ELECTRONIC STRUCTURE;

EID: 68949162837     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2008.09.111     Document Type: Article

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