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Volumn 42, Issue 5, 2007, Pages 1466-1476
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Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
DISLOCATIONS (CRYSTALS);
ENERGY DISSIPATION;
GRAIN BOUNDARIES;
MOLECULAR DYNAMICS;
POTENTIAL ENERGY;
STACKING FAULTS;
THERMOSTATS;
WAVE PROPAGATION;
ATOMISTIC MECHANISMS;
DECOHESION;
RAYLEIGH WAVE SPEED;
STEADY-STATE CONDITIONS;
CRACK PROPAGATION;
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EID: 33847659680
PISSN: 00222461
EISSN: 15734803
Source Type: Journal
DOI: 10.1007/s10853-006-1176-3 Document Type: Article |
Times cited : (23)
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References (38)
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