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Calculation of phase diagrams for the FeCl2, PbCl2, and ZnCl2binary systems by using molecular dynamics simulation

✍ Scribed by Won-Gap Seo; Hiroyuki Matsuura; Fumitaka Tsukihashi


Book ID
110627166
Publisher
The Minerals, Metals & Materials Society
Year
2006
Tongue
English
Weight
722 KB
Volume
37
Category
Article
ISSN
1543-1916

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