A computational thermodynamic assessment of the Ca-Zn system

Carl O. Brubaker; Zi Kui Liu

doi:10.1016/S0364-5916(01)00057-8

A computational thermodynamic assessment of the Ca-Zn system

Carl O. Brubaker
, Zi Kui Liu

Materials Science and Engineering

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

19 Scopus citations

Abstract

The phase equilibria and thermodynamic properties of the Ca-Zn binary system were analyzed and a complete thermodynamic description of the system was obtained using a computerized optimization procedure. Based on the experimental data, eight intermetallic compounds were considered. A new interpretation of the decomposition of the phase CaZn₃ is presented. Good agreement was obtained between the calculated results and the experimental data for the binary system.

Original language	English (US)
Pages (from-to)	381-390
Number of pages	10
Journal	Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
Volume	25
Issue number	3
DOIs	https://doi.org/10.1016/S0364-5916(01)00057-8
State	Published - Sep 2001

All Science Journal Classification (ASJC) codes

General Chemistry
General Chemical Engineering
Computer Science Applications

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10.1016/S0364-5916(01)00057-8

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

abstract = "The phase equilibria and thermodynamic properties of the Ca-Zn binary system were analyzed and a complete thermodynamic description of the system was obtained using a computerized optimization procedure. Based on the experimental data, eight intermetallic compounds were considered. A new interpretation of the decomposition of the phase CaZn3 is presented. Good agreement was obtained between the calculated results and the experimental data for the binary system.",

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.",

year = "2001",

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doi = "10.1016/S0364-5916(01)00057-8",

language = "English (US)",

volume = "25",

pages = "381--390",

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number = "3",

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T1 - A computational thermodynamic assessment of the Ca-Zn system

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 - 2001/9

Y1 - 2001/9

N2 - The phase equilibria and thermodynamic properties of the Ca-Zn binary system were analyzed and a complete thermodynamic description of the system was obtained using a computerized optimization procedure. Based on the experimental data, eight intermetallic compounds were considered. A new interpretation of the decomposition of the phase CaZn3 is presented. Good agreement was obtained between the calculated results and the experimental data for the binary system.

AB - The phase equilibria and thermodynamic properties of the Ca-Zn binary system were analyzed and a complete thermodynamic description of the system was obtained using a computerized optimization procedure. Based on the experimental data, eight intermetallic compounds were considered. A new interpretation of the decomposition of the phase CaZn3 is presented. Good agreement was obtained between the calculated results and the experimental data for the binary system.

UR - https://www.scopus.com/pages/publications/0035466516

UR - https://www.scopus.com/pages/publications/0035466516#tab=citedBy

U2 - 10.1016/S0364-5916(01)00057-8

DO - 10.1016/S0364-5916(01)00057-8

M3 - Article

AN - SCOPUS:0035466516

SN - 0364-5916

VL - 25

SP - 381

EP - 390

JO - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

JF - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

IS - 3

ER -

A computational thermodynamic assessment of the Ca-Zn system

Abstract

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