Thermodynamic properties prediction of Mg-Al-Zn melts based on the atom and molecule coexistence theory

A developed and verified thermodynamic model based on the atom and molecule coexistence theory (AMCT) is employed to predict activities relative to pure liquids in standard state in Mg-Al, Mg-Zn, Al-Zn and Mg-Al-Zn melts through the calculated mass action concentrations of structural units, i.e., Ni...

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Bibliographic Details
Main Authors: Zhang Man-Cang, Duan Sheng-Chao, Xu Rong-Huan, Zou Ming, Dong Shi-Wen, Guo Han-Jie, Guo Jing
Format: Article
Language:English
Published: University of Belgrade, Technical Faculty, Bor 2019-01-01
Series:Journal of Mining and Metallurgy. Section B: Metallurgy
Subjects:
Online Access:http://www.doiserbia.nb.rs/img/doi/1450-5339/2019/1450-53391900017Z.pdf
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