Thermodynamic Modeling of the Ti-Sn System and Calculation of the Co-Ti-Sn System
The optimized descriptions of the phase diagram and thermodynamic properties of the Ti-Sn system have been obtained from experimental data. The sublattice models of (Sn,Va)(Ti,Va)2 and (Sn,Va)(Ti)3 were used to describe the homogeneity ranges of Ti2Sn and Ti3Sn, respectively. A consistent set of thermodynamic parameters for each phase was derived. Based on the literature date of thermodynamic assessment of Co-Sn and Co-Ti and the present work of Ti-Sn system, the phase diagram calculation of Co-Ti-Sn is carried out The sublattice model (Co,Va)(Co)(Ti)(Sn) is proposed to describe the homogeneity range of ternary compound Co2SnTi.
Ti-Sn system Co-Ti-Sn system Thermodynamic assessment
Fucheng Yin Jean-Claude Tedenac Xuping Su
Institute of Materials Research, School of Mechanical Engineering, Xiangtan University, Xiangtan 411 Laboratoire de Physico-Chimie de la Matiere Condensee, Universite Montpellier II, France, 34095 Institute of Materials Research, School of Mechanical Engineering, Xiangtan University, Xiangtan 411
国际会议
厦门
英文
52-55
2006-11-08(万方平台首次上网日期,不代表论文的发表时间)