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Volumn 340-341 II, Issue , 2007, Pages 985-990
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Molecular dynamics analysis on crack growth behavior in single and nano-crystalline Fe by the use of FS-2NNMEAM hybrid potential
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Author keywords
Crack growth behavior; Handshake method; Interatomic potential; Molecular dynamics; Nano crystalline metal
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Indexed keywords
COMPUTER SIMULATION;
CRACK PROPAGATION;
FRACTURE;
MOLECULAR DYNAMICS;
NANOCRYSTALLINE MATERIALS;
CRACK GROWTH BEHAVIOR;
HANDSHAKE METHOD;
INTERATOMIC POTENTIAL;
NANO-CRYSTALLINE METAL;
IRON;
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EID: 34147127549
PISSN: 10139826
EISSN: 16629795
Source Type: Book Series
DOI: 10.4028/0-87849-433-2.985 Document Type: Conference Paper |
Times cited : (3)
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References (17)
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