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Volumn 55, Issue 14, 2007, Pages 4781-4787
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Defect structures and ternary lattice site preference of the B2 phase in the Al-Ni-Ru system
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Author keywords
B2; First principles electron theory; Nickel aluminides; Point defects
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Indexed keywords
FIRST PRINCIPLES ELECTRON THEORY;
NICKEL ALUMINIDES;
SUBLATTICES;
TERNARY LATTICE SITE;
CRYSTAL LATTICES;
DEFECT STRUCTURES;
POINT DEFECTS;
SOLUBILITY;
STOICHIOMETRY;
NICKEL ALLOYS;
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EID: 34447301499
PISSN: 13596454
EISSN: None
Source Type: Journal
DOI: 10.1016/j.actamat.2007.04.048 Document Type: Article |
Times cited : (15)
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References (45)
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