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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. (author) / Hoang, V. V. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 49 ; S221-S224
2010-01-01
S221-S224
Article (Journal)
English
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