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Volumn 20, Issue 9, 2003, Pages 1416-1419
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Molecular Dynamics Simulations of helium Behaviour in Copper Crystals
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
COPPER;
CRYSTAL ATOMIC STRUCTURE;
HELIUM;
MOLECULAR DYNAMICS;
A-STABLE;
ATOM DIFFUSE;
COPPER CRYSTALS;
HE ATOMS;
HELIUM ATOM;
INTERSTITIALS;
LATTICE STRUCTURES;
LOCAL TEMPERATURE;
TEMPERATURE RISE;
TRITIUM DECAY;
DIMERS;
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EID: 0141790988
PISSN: 0256307X
EISSN: None
Source Type: Journal
DOI: 10.1088/0256-307X/20/9/302 Document Type: Article |
Times cited : (28)
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References (25)
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