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Molecular dynamics simulation of diffusion in liquid gallium arsenide
Molecular dynamics simulation of diffusion in liquid gallium arsenide
Molecular dynamics simulation of diffusion in liquid gallium arsenide
Thu, H. T. (Autor:in) / Hoang, V. V. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 49 ; S221-S224
01.01.2010
S221-S224
Aufsatz (Zeitschrift)
Englisch
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