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Volumn 13, Issue 11, 2005, Pages 1233-1244
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Embedded atom method study of the interactions between point defects in iron aluminides: Double defects
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Author keywords
A. Iron aluminides; B. Bonding; D. Defects: point defects; E. Defects: theory; E. Simulations atomistic
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
IRON COMPOUNDS;
MOLECULAR DYNAMICS;
POINT DEFECTS;
DEFECTS:POINT DEFECTS;
DEFECTS:THEORY;
IRON ALUMINIDES;
SIMULSTIONS ATOMISTICS;
INTERMETALLICS;
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EID: 21444452764
PISSN: 09669795
EISSN: None
Source Type: Journal
DOI: 10.1016/j.intermet.2005.04.007 Document Type: Article |
Times cited : (13)
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References (46)
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