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Thermodynamic modeling of the Sn–V binary system AITranslate

Q. Yue; Y.Q. Liu; M.Y. Chu; J.Y. Shen;
Central South University; China University of Geosciences; General Research Institute for Nonferrous Metals; General Research Institute for Nonferrous Metals
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Publisher: Elsevier
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Abstract AITranslate

The Sn–V binary system was thermodynamically modeled using the CALPHAD approach combined with first-principles calculations. The predicted Gibbs free energy of the end-members in sublattice models of “ V 3Sn” phase by the first-principles calculations was used to describe the lattice stabilities. A set of thermodynamic parameters for the Sn–V system was obtained using the PanOptimizer program in Pandat software. The calculated phase diagram and thermodynamic properties agree well with the reported experimental data.

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DOI：https://doi.org/10.1016/j.calphad.2009.03.003

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Citation Information:

The Sn–V binary system was thermodynamically modeled using the CALPHAD approach combined with first-principles calculations. The predicted Gibbs free energy of the end-members in sublattice models of “ V 3Sn” phase by the first-principles calculations was used to describe the lattice stabilities. A set of thermodynamic parameters for the Sn–V system was obtained using the PanOptimizer program in Pandat software. The calculated phase diagram and thermodynamic properties agree well with the reported experimental data.

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GB/T 7714-2015 [1] Q. Yue, Y.Q. Liu, M.Y. Chu, et al. Calphad, 2009(33). DOI:10.1016/j.calphad.2009.03.003.
MLA [1] Q. Yue, et al., Calphad, no. 33, 2009, https://doi.org/10.1016/j.calphad.2009.03.003.
APA [1] Q. Yue, Y.Q. Liu, M.Y. Chu, & J.Y. Shen. (2009). Calphad(33). https://doi.org/10.1016/j.calphad.2009.03.003
IEEE [1] Q. Yue, Y.Q. Liu, M.Y. Chu, and J.Y. Shen, Calphad, no. 33, 2009, doi: 10.1016/j.calphad.2009.03.003.