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Molecular dynamics simulations of Si/Ge cluster condensation
Molecular dynamics simulations of Si/Ge cluster condensation
Molecular dynamics simulations of Si/Ge cluster condensation
Harjunmaa, A. (Autor:in) / Nordlund, K. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 47 ; 456-459
01.01.2009
4 pages
Aufsatz (Zeitschrift)
Englisch
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