The Co-Sb-Ga System: Isoplethal Section and Thermodynamic Modeling

被引:10
作者
Gierlotka, Wojciech [1 ]
Chen, Sinn-Wen [2 ]
Chen, Wei-An [2 ]
Chang, Jui-Shen [2 ]
Snyder, G. Jeffrey [3 ,4 ]
Tang, Yinglu [3 ]
机构
[1] Natl Dong Hwa Univ, Dept Mat Sci & Engn, Hualien, Taiwan
[2] Natl Tsing Hua Univ, Dept Chem Engn, Hsinchu, Taiwan
[3] CALTECH, Mat Sci, Pasadena, CA 91125 USA
[4] Northwestern Univ, Dept Mat Sci & Engn, Evanston, IL 60208 USA
来源
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 2015年 / 46A卷 / 04期
关键词
THERMOELECTRIC PROPERTIES; SKUTTERUDITES; DATABASE;
D O I
10.1007/s11661-015-2763-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Co-Sb-Ga ternary system is an important thermoelectric material system, and its phase equilibria are in need of further understanding. The CoSb3-GaSb isoplethal section is experimentally determined in this study. Phase equilibria of the ternary Co-Sb-Ga system are assessed, and the system's thermodynamic models are developed. In addition to the terminal phases and liquid phase, there are six binary intermediate phases and a ternary Co3Sb2Ga4 phase. The Ga solution in the CoSb3 compound is described by a dual-site occupation (Ga-VF) (x) Co4Sb12-x/2(Ga-Sb) (x/2) model. Phase diagrams are calculated using the developed thermodynamic models, and a reaction scheme is proposed based on the calculation results. The calculated results are in good agreement with the experimentally determined phase diagrams, including the CoSb3-GaSb isoplethal section, the liquidus projection, and an isothermal section at 923 K (650 A degrees C). The dual-site occupation (Ga-VF) (x) Co4Sb12-x/2(Ga-Sb) (x/2) model gives good descriptions of both phase equilibria and thermoelectric properties of the CoSb3 phase with Ga doping. (C) The Minerals, Metals & Materials Society and ASM International 2015
引用
收藏
页码:1488 / 1499
页数:12
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