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Molecular dynamics simulation of the melting-like transition in K1Na54
Molecular dynamics simulation of the melting-like transition in K1Na54
Molecular dynamics simulation of the melting-like transition in K1Na54
Aguado, A. s. (Autor:in) / López, J. M. (Autor:in) / Núñez, S. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 35 ; 174-178
01.01.2006
5 pages
Aufsatz (Zeitschrift)
Englisch
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