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Volumn 2, Issue , 2003, Pages 538-541
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Calculation of shock waves and temperatures of FCC single crystals (nickel) using large-scale molecular dynamics
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Author keywords
Anisotropy; Double SPMD; Fcc single crystal; Shock wave and temperature profiles
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Indexed keywords
ALGORITHMS;
ANISOTROPY;
DAMPING;
ENERGY TRANSFER;
RUNGE KUTTA METHODS;
SHOCK WAVES;
SINGLE CRYSTALS;
EMBEDDED-ATOM METHODS (EAM);
FCC SINGLE CRYSTAL;
NONEQUILIBRIUM MOLECULAR DYNAMICS (NEMD);
SMOOTH PARTICLE APPLIED MECHANICS (SPAM);
MOLECULAR DYNAMICS;
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EID: 6344267091
PISSN: None
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (2)
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References (8)
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