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Volumn 650, Issue , 2001, Pages
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Atomistic simulation of vacancy and self-interstitial diffusion In Fe-Cu alloys
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
COMPUTER SIMULATION;
COPPER;
DIFFUSION;
IRRADIATION;
MOLECULAR DYNAMICS;
POINT DEFECTS;
PRESSURE VESSELS;
STEEL STRUCTURES;
ATOMISTIC SIMULATION;
NEUTRON HARDENING;
SELF-INTERSTITIAL ATOMS;
SELF-INTERSTITIAL DIFFUSION;
IRON ALLOYS;
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EID: 0034862008
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (3)
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References (15)
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