Xianran Xing, Thiyu Qiao, and Herbert IPser, Re-assessment and Optimization of the Ga-M (M = In, Sb,Pb) Systems with Chemsage, J. Univ. Sci. Technol. Beijing, 5(1998), No. 4, pp. 212-218.
Cite this article as:
Xianran Xing, Thiyu Qiao, and Herbert IPser, Re-assessment and Optimization of the Ga-M (M = In, Sb,Pb) Systems with Chemsage, J. Univ. Sci. Technol. Beijing, 5(1998), No. 4, pp. 212-218.
Xianran Xing, Thiyu Qiao, and Herbert IPser, Re-assessment and Optimization of the Ga-M (M = In, Sb,Pb) Systems with Chemsage, J. Univ. Sci. Technol. Beijing, 5(1998), No. 4, pp. 212-218.
Citation:
Xianran Xing, Thiyu Qiao, and Herbert IPser, Re-assessment and Optimization of the Ga-M (M = In, Sb,Pb) Systems with Chemsage, J. Univ. Sci. Technol. Beijing, 5(1998), No. 4, pp. 212-218.
Institute of Inorganic Chemistry, University of vienna, A-1090 wien, Austria
Applied Science School, University of Science and Technology Beijing, Beijing 100083, China
中文摘要
The thermodynamic properties and the phase diagrams of the systems Ga-M (M = In, Sb, Ph) were critically re-assessed and optimized employing the software package ChemSage for the calculation of thermodynamic equilibria. The Redlich-Kister/Margules formalism was employed for all solution phases and sets of self-consistent thermodynamic parameters were obtained. The results of re-assessment and optimization are compared with previous work, they are in excellent agreement with most experimental data.
The thermodynamic properties and the phase diagrams of the systems Ga-M (M = In, Sb, Ph) were critically re-assessed and optimized employing the software package ChemSage for the calculation of thermodynamic equilibria. The Redlich-Kister/Margules formalism was employed for all solution phases and sets of self-consistent thermodynamic parameters were obtained. The results of re-assessment and optimization are compared with previous work, they are in excellent agreement with most experimental data.
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