Thermodynamic optimization of the binary YbCl3-AECl2 (AE=Mg,Ca, Sr,Ba) systems |
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| Authors: | Yimin Sun Yu Wang Zhisen Ma Xiangzhen Meng Xinyu Ye Zhiyu Qiao |
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| Affiliation: | (1) College of Chemistry and Materials Science and Anhui Key Laboratory of Functional Molecular Solids, Anhui Normal University, 241000 Wuhu, Anhui, People’s Republic of China;(2) College of Chemistry and Materials Science, Anhui Normal University, 241000 Wuhu, Anhui, People’s Republic of China;(3) Department of Physical Chemistry, University of Science and Technology Beijing, 100083 Beijing, People’s Republic of China |
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| Abstract: | By using the CALPHAD technique, an optimization of the binary YbCl3-AECl2 (AE=Mg, Ca, Sr, Ba) systems was carried out. From measured phase equilibrium data and experimental integral properties, the YbCl3-AECl2 phase diagrams were optimized and calculated. A set of thermodynamic functions was optimized based on an interactive computer-assisted analysis. The calculated phase diagrams and thermodynamic data are self-consistent. |
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