A computational thermodynamic model of the Ca-Mg-Zn system

被引：40

作者：

Brubaker, CO ^{[1
]}

Liu, ZK ^{[1
]}

机构：

[1] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 2004年 / 370卷 / 1-2期

基金：

美国国家科学基金会;

关键词：

thermodynamic modeling; phase diagrams; metals and alloys;

D O I：

10.1016/j.jallcom.2003.08.097

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 phase equilibria and thermodynamic properties of the Mg-Ca-Zn ternary system were analyzed and a complete thermodynamic description of the system was obtained using a computerized optimization procedure. Based on the experimental data, one ternary intermetallic compound was considered for the model, while another ternary intermetallic compound was speculated. The calculated results were compared with the experimental data in the literature. (C) 2003 Elsevier B.V. All rights reserved.

引用

页码：114 / 122

页数：9

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