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Volumn 646, Issue , 2001, Pages
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First principles calculation of cooperative atom migration in L12 Ni3Al
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
COMPUTER SIMULATION;
CONCENTRATION (PROCESS);
CRYSTAL DEFECTS;
ENTHALPY;
GROUND STATE;
INTERMETALLICS;
LATTICE CONSTANTS;
LITHIUM COMPOUNDS;
MONTE CARLO METHODS;
STOICHIOMETRY;
ATOM MIGRATION;
QUANTUM THEORY;
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EID: 0035558268
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (7)
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References (13)
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