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Volumn 312-314, Issue , 2002, Pages 182-186
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Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
COMPUTER SIMULATION;
DIFFRACTION;
DIFFUSION IN LIQUIDS;
DISPERSIONS;
GERMANIUM;
MOLECULAR DYNAMICS;
X RAY SCATTERING;
ATOM DIFFUSION;
LIQUID METALS;
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EID: 0036788017
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-3093(02)01686-1 Document Type: Article |
Times cited : (11)
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References (13)
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