Thermodynamic modelling of the O-Sn system

被引：70

作者：

Cahen, S ^{[1
]}

David, N ^{[1
]}

Fiorani, JM ^{[1
]}

Maître, A ^{[1
]}

Vilasi, M ^{[1
]}

机构：

[1] Univ Nancy 1, Lab Chim Solide Mineral, Thermodynam & Corros Grp, CNRS,UMR 7555, F-54506 Vandoeuvre Les Nancy, France

来源：

THERMOCHIMICA ACTA | 2003年 / 403卷 / 02期

关键词：

thermodynamic modelling; O-Sn system; DSC and XRD experiments; ionic liquid model;

D O I：

10.1016/S0040-6031(03)00059-5

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Thermodynamic and phase diagram data relative to the O-Sn system have been assessed. The existence, the type and the temperature of invariant equilibria Melt1((l)) reversible arrow Melt2((l)) + SnO2(s) and Sn3O4(s) reversible arrow 2SnO((s)) + SnO2(s) have been the subject of DSC and XRD experiments. The adjustable parameters of the modelling are obtained by the CALculation of PHAse Diagram (CALPHAD) method fitted thanks to diagram and thermodynamic data through Thermo-Calc(TM) software. In particular, the liquid phase is described by the way of the Hillert's partially ionic liquid model. The final result is in good agreement with all of the experimental data available. Activities of tin and oxygen versus composition at different high temperatures can be calculated. (C) 2003 Elsevier B.V. All rights reserved.

引用

页码：275 / 285

页数：11

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