Calculation of Phase Diagrams for the FeCl₂, PbCl₂, and ZnCl₂ Binary Systems by Using Molecular Dynamics Simulation

Author： Seo Won-Gap Matsuura Hiroyuki Tsukihashi Fumitaka

ISSN： 1543-1916

Source： Metallurgical and Materials Transactions B, Vol.37, Iss.2, 2006-04, pp. : 239-251

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