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Volumn 12, Issue 7-9 SPEC. ISS., 2004, Pages 937-943
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Atomistic simulation of grain boundary diffusion mechanisms in B2 NiAl
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Author keywords
A. Intermetallics, miscellaneous; B. Diffusion; E. Simulations, Monte Carlo
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL LATTICES;
CRYSTAL MICROSTRUCTURE;
DIFFUSION IN SOLIDS;
HIGH TEMPERATURE EFFECTS;
INTERMETALLICS;
MECHANICAL PROPERTIES;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
REACTION KINETICS;
DIFFUSION KINETICS;
INTERATOMIC POTENTIALS;
MISCELLANEOUS;
MOLECULAR DYNAMIC SIMULATIONS;
VACANCY RING MECHANISMS;
GRAIN BOUNDARIES;
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EID: 3142753530
PISSN: 09669795
EISSN: None
Source Type: Journal
DOI: 10.1016/j.intermet.2004.02.023 Document Type: Conference Paper |
Times cited : (4)
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References (22)
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