Thermodynamic modeling of the Cu-Ag-Au system using the cluster/site approximation

被引：22
作者：
Cao, W.
Chang, Y. A.
Zhu, J.
Chen, S.
Oates, W. A.
机构：
[1] CompuTherm LLC, Madison, WI 53719 USA
[2] Univ Wisconsin, Dept Mat Sci & Engn, Madison, WI 53706 USA
[3] Univ Salford, Mat Res Inst, Salford M5 4WT, Lancs, England
来源：
INTERMETALLICS | 2007年 / 15卷 / 11期
关键词：
Ternary alloy systems; Phase diagrams; Thermodynamic and thermochemical properties;
D O I：
10.1016/j.intermet.2007.05.003
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The cluster/site approximation (CSA), which takes short-range order (SRO) into account in a computationally efficient manner in configurational entropy calculations on alloys, has been used to describe the fcc-type phases in the Cu-Ag-Au system. The CSA-calculated phase diagrams and thermodynamic properties are in good agreement with the available experimental data. Importantly, this CSA description requires no reciprocal interaction parameters as has been the case for descriptions based on the compound energy formulism (CEF). For this reason, the CSA description is expected to be more reliable when used for describing multi-component systems. (c) 2007 Elsevier Ltd. All rights reserved.
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收藏
页码：1438 / 1446
页数：9
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