Title of article
Thermodynamic modeling of the Sn–V binary system
Author/Authors
Yue، نويسنده , , Q. and Liu، نويسنده , , Y.Q. and Chu، نويسنده , , M.Y. and Shen، نويسنده , , J.Y.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2009
Pages
6
From page
539
To page
544
Abstract
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.
Keywords
Sn–V system , phase diagram , CALPHAD method , Thermodynamic assessment , First-Principles Calculations
Journal title
Calphad
Serial Year
2009
Journal title
Calphad
Record number
1815631
Link To Document