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Volumn 15, Issue 9, 2006, Pages 2087-2091
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Molecular dynamics study of mosaic structure in the Ni-based single-crystal superalloy
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Author keywords
Molecular dynamics simulation; Mosaic structure; Ni based single crystal superalloy
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Indexed keywords
COMPUTER SIMULATION;
DISLOCATIONS (CRYSTALS);
LATTICE CONSTANTS;
MOLECULAR DYNAMICS;
NICKEL;
SUPERALLOYS;
MOLECULAR DYNAMICS SIMULATION;
MOSAIC STRUCTURE;
NI-BASED SINGLE-CRYSTAL SUPERALLOY;
THREE-DIMENSIONAL MISFIT DISLOCATION NETWORK;
SINGLE CRYSTALS;
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EID: 33747755523
PISSN: 10091963
EISSN: 17414199
Source Type: Journal
DOI: 10.1088/1009-1963/15/9/031 Document Type: Article |
Times cited : (24)
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References (23)
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