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Volumn 49, Issue 3, 2000, Pages 275-281
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Molecular Dynamics Simulation on Crack Growth in Amorphous Metal by
a a a a |
Author keywords
Computational mechanics; Fe amorphous metal; Fracture mechanics; Mode i crack; Molecular dynamics; Viscos frow
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Indexed keywords
AMORPHOUS MATERIALS;
COMPUTER SIMULATION;
CRACK PROPAGATION;
CRYSTAL ATOMIC STRUCTURE;
DISLOCATIONS (CRYSTALS);
FRACTURE MECHANICS;
KINETIC ENERGY;
MOLECULAR DYNAMICS;
VISCOUS FLOW;
YIELD STRESS;
AMORPHOUS METAL;
NODULAR IRON;
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EID: 0033748668
PISSN: 05145163
EISSN: None
Source Type: Journal
DOI: 10.2472/jsms.49.275 Document Type: Article |
Times cited : (2)
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References (23)
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