Solubility and microstructure in the pseudo-binary PbTe-Ag2Te system

被引:31
作者
Bergum, Kristin [1 ]
Ikeda, Teruyuki [1 ,2 ]
Snyder, G. Jeffrey [1 ]
机构
[1] CALTECH, Pasadena, CA 91125 USA
[2] Japan Sci & Technol Agcy, PRESTO, Kawaguchi, Saitama 3320012, Japan
基金
日本科学技术振兴机构;
关键词
Solubility; Heat of solution; Precipitates; Diffusion couple; Orientation relationship; Thermoelectrics; THERMOELECTRIC PROPERTIES; ELECTRICAL-PROPERTIES; SELF-DIFFUSION; AG2TE; ALPHA-AG2TE; PBTE; BETA-AG2TE; SCATTERING; SB2TE3; SILVER;
D O I
10.1016/j.jssc.2011.07.012
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The solvus lines of the PbTe and Ag2Te phases in the pseudo-binary PbTe-Ag2Te system have been determined using diffusion couples and unidirectional solidification by the Bridgman method. The solubilities of both Ag2Te in PbTe and PbTe in Ag2Te decrease with decrease in temperature. For the former, this change is from 14.9 at% Ag (694 degrees C) to 0.5 at% Ag (375 degrees C), while for the latter it is from 12.4 at% Pb (650 degrees C) to 3.1 at% Pb (375 degrees C). The decrease in solubilities leads to the formation of precipitates of Ag2Te in PbTe and PbTe in AB(2)Te. In particular, fast atomic diffusion in Ag2Te results in the precipitation of PbTe even in quenched samples. From the temperature dependence of these solubilities, heats of solution have been determined. In the diffusion couple, the phase boundary moves toward PbTe. In the region between the phase boundary and the initial interface, PbTe transforms to beta-Ag2Te (cubic) retaining the cube-on-cube orientation relationship. (C) 2011 Elsevier Inc. All rights reserved.
引用
收藏
页码:2543 / 2552
页数:10
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