A combined first-principles and experimental study of the lattice site preference of Pt in B2 NiAl

Acta Materialia

Volumn 53, Issue 7, 2005, Pages 2101-2109

  Jiang, C ^a   Besser, M F ^a,b   Sordelet, D J ^a,b   Gleeson, B ^a,b  

^a Iowa State University of Science and Technology   (United States)

^b IOWA STATE UNIVERSITY   (United States)

Author keywords

First Principle electron theory; Nickel aluminides; Platinum; Point defects; Site preference

Indexed keywords

CRYSTAL LATTICES; ENTHALPY; NICKEL COMPOUNDS; PLATINUM; POINT DEFECTS; STOICHIOMETRY; X RAY DIFFRACTION ANALYSIS;

FIRST-PRINCIPLE ELECTRON THEORY; NICKEL ALUMINIDES; SITE PREFERENCE; WAGNER-SCHOTTKY MODEL;

INTERMETALLICS;

EID: 14644423297     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2004.12.038     Document Type: Article

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