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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. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 672-676
2010-01-01
5 pages
Article (Journal)
English
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