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Ab initio molecular dynamics study of pressure-induced phase transformation in KCl
Ab initio molecular dynamics study of pressure-induced phase transformation in KCl
Ab initio molecular dynamics study of pressure-induced phase transformation in KCl
Durandurdu, M. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 672-676
01.01.2010
5 pages
Aufsatz (Zeitschrift)
Englisch
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