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Volumn 288, Issue 1, 2001, Pages 53-57
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Study of the stable structures of Ga6As6 cluster using FP-LMTO MD method
a
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Author keywords
[No Author keywords available]
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Indexed keywords
GROUND STATE;
MOLECULAR DYNAMICS;
CAR PARRINELLO METHOD;
DENSITY OF STATE;
FP-LMTO MD METHOD;
LINEAR MUFFIN-TIN ORBITALS;
LOCAL DENSITY FUNCTIONAL;
MOLECULAR DYNAMICS CALCULATION;
PSEUDOPOTENTIAL METHOD;
STABLE STRUCTURES;
GALLIUM COMPOUNDS;
ARSENIC DERIVATIVE;
GALLIUM;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
ENERGY;
MOLECULAR DYNAMICS;
PRISM;
SEMICONDUCTOR;
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EID: 0005499356
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/S0375-9601(01)00540-0 Document Type: Article |
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Times cited : (18)
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References (19)
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