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

Carl O. Brubaker; Zi Kui Liu

doi:10.1016/j.jallcom.2003.08.097

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

Carl O. Brubaker, Zi Kui Liu

Research output: Contribution to journal › Article › peer-review

35 Scopus citations

Abstract

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.

Original language	English (US)
Pages (from-to)	114-122
Number of pages	9
Journal	Journal of Alloys and Compounds
Volume	370
Issue number	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2003.08.097
State	Published - May 12 2004

All Science Journal Classification (ASJC) codes

Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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10.1016/j.jallcom.2003.08.097

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title = "A computational thermodynamic model of the Ca-Mg-Zn system",

abstract = "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.",

author = "Brubaker, {Carl O.} and Liu, {Zi Kui}",

note = "Funding Information: This work was supported by the National Science Foundation under grant DMR-9983532 and a University Fellowship from The Pennsylvania State University. The Thermo-Calc Program is licensed from The Foundation for Computational thermodynamics, Stockholm, Sweden. ",

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AU - Brubaker, Carl O.

AU - Liu, Zi Kui

N1 - Funding Information: This work was supported by the National Science Foundation under grant DMR-9983532 and a University Fellowship from The Pennsylvania State University. The Thermo-Calc Program is licensed from The Foundation for Computational thermodynamics, Stockholm, Sweden.

PY - 2004/5/12

Y1 - 2004/5/12

N2 - 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.

AB - 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.

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JF - Journal of Alloys and Compounds

SN - 0925-8388

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ER -

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

Abstract

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