Thermodynamic modelling of an Al2O3-MnO system using the ionic model

被引:5
作者
Farina, Alexandre Bellegard [1 ]
Beneduce Neto, Flavio [2 ]
机构
[1] Univ Sao Paulo, Escola Politecn, BR-05508 Sao Paulo, Brazil
[2] Inst Pesquisas Tecnol Sao Paulo, Sao Paulo, Brazil
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2009年 / 33卷 / 04期
关键词
Thermodynamic modelling; ThermoCalc (R); Optimization; Al2O3-MnO; SOLID-SOLUTIONS; PHASE-DIAGRAMS; OPTIMIZATION; ALUMINATE; MNO-AL2O3;
D O I
10.1016/j.calphad.2009.09.003
中图分类号
O414.1 [热力学];
学科分类号
摘要
The thermodynamic assessment of an Al2O3-MnO pseudo-binary system has been carried out with the use of an ionic model. The use of the electro-neutrality principles in addition to the constitutive relations, between site fractions of the species on each sub-lattice, the thermodynamics descriptions of each solid phase has been determined to make possible the solubility description. Based on the thermodynamics descriptions of each phase in addition to thermo-chemical data obtained from the literature, the Gibbs energy functions were optimized for each phase of the Al2O3-MnO system with the support of PARROT(R) module from ThemoCalc(R) package. A thermodynamic database was obtained, in agreement with the thermo-chemical data extracted from the literature, to describe the Al2O3-MnO system including the solubility description of solid phases. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:711 / 718
页数:8
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