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Volumn 23, Issue 7, 2006, Pages 1666-1669
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Simulation of helium behaviour in titanium crystals using molecular dynamics
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
MOLECULAR DYNAMICS;
TITANIUM;
TITANIUM COMPOUNDS;
AB INITIO;
BORN-MAYER POTENTIALS;
CLUSTERINGS;
HE ATOMS;
HELIUM ATOM;
TITANIA;
HELIUM;
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EID: 33745633324
PISSN: 0256307X
EISSN: 17413540
Source Type: Journal
DOI: 10.1088/0256-307X/23/7/003 Document Type: Article |
Times cited : (30)
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References (23)
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