|
|||||
|
|
Thermodynamic modeling of the Sn–V binary system |
|
| Authors: | Q Yue YQ Liu MY Chu JY Shen |
| Affiliation: | aMining, Metallurgy & Materials Research Department, General Research Institute for Nonferrous Metals, Beijing 100088, PR China;bState Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, PR China;cSchool of Materials Science and Technology, China University of Geosciences, Beijing 100083, PR China |
| 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 |
| 本文献已被 ScienceDirect 等数据库收录！ | |