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 | |
| State | Published - May 12 2004 |
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All Science Journal Classification (ASJC) codes
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry
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A computational thermodynamic model of the Ca-Mg-Zn system. / Brubaker, Carl O.; Liu, Zi-kui.
In: Journal of Alloys and Compounds, Vol. 370, No. 1-2, 12.05.2004, p. 114-122.Research output: Contribution to journal › Article
TY - JOUR
T1 - A computational thermodynamic model of the Ca-Mg-Zn system
AU - Brubaker, Carl O.
AU - Liu, Zi-kui
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.
UR - http://www.scopus.com/inward/record.url?scp=1842865001&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=1842865001&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2003.08.097
DO - 10.1016/j.jallcom.2003.08.097
M3 - Article
AN - SCOPUS:1842865001
VL - 370
SP - 114
EP - 122
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
IS - 1-2
ER -