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Re-assessment and Optimization of the Ga-M (M=In, Sb,Pb) Systems with Chemsage
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作者 Xianran Xing thiyu qiao Herbert IPser( Institute of Inorganic Chemistry, University of vienna,A-1090wien,Austria)( Applied Science School, University of Science and Technology Beijing, Beijing 100083, China) 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 1998年第4期212-218,共7页
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 thermodynamicequilibria... 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 thermodynamicequilibria. The Redlich-Kister/Margules formalism was employed for all solution phases and sets of self-consistentthermodynamic parameters were obtained. The results of re-assessment and optimization are compared with previous work, they are in excellent agreement with most experimental data. 展开更多
关键词 phase diagram calculation CALPHAD method gallium-based alloy thermodynamic property
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