Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

Jun Zhu; Chuan Zhang; Weisheng Cao; Shuanglin Chen; Fan Zhang; Joon Sik Park; Seonghoon Yi

doi:10.1007/s11837-015-1493-6

Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

Jun Zhu, Chuan Zhang, Weisheng Cao, Shuanglin Chen, Fan Zhang, Joon Sik Park, Seonghoon Yi

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

5 Scopus citations

Abstract

Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.

Original language	English
Pages (from-to)	1881-1885
Number of pages	5
Journal	JOM
Volume	67
Issue number	8
DOIs	https://doi.org/10.1007/s11837-015-1493-6
State	Published - 27 Aug 2015

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title = "Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems",

abstract = "Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.",

author = "Jun Zhu and Chuan Zhang and Weisheng Cao and Shuanglin Chen and Fan Zhang and Park, \{Joon Sik\} and Seonghoon Yi",

note = "Publisher Copyright: {\textcopyright} 2015, The Minerals, Metals \& Materials Society.",

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T1 - Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

AU - Zhu, Jun

AU - Zhang, Chuan

AU - Cao, Weisheng

AU - Chen, Shuanglin

AU - Zhang, Fan

AU - Park, Joon Sik

AU - Yi, Seonghoon

PY - 2015/8/27

Y1 - 2015/8/27

N2 - Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.

AB - Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.

UR - https://www.scopus.com/pages/publications/84938956507

U2 - 10.1007/s11837-015-1493-6

DO - 10.1007/s11837-015-1493-6

M3 - Article

AN - SCOPUS:84938956507

SN - 1047-4838

VL - 67

SP - 1881

EP - 1885

JO - JOM

JF - JOM

IS - 8

ER -

Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

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