Critical Evaluation and Thermodynamic Optimization of the Li2O-Al2O3 and Li2O-MgO-Al2O3 Systems

被引:21
|
作者
Konar, Bikram [1 ]
Van Ende, Marie-Aline [2 ]
Jung, In-Ho [2 ]
机构
[1] McGill Univ, Dept Min & Mat Engn, 3610 Univ St, Montreal, PQ H3A 0C5, Canada
[2] Seoul Natl Univ, RIAM, Dept Mat Sci & Engn, 1 Gwanak Ro, Seoul 08826, South Korea
来源
METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE | 2018年 / 49卷 / 05期
基金
加拿大自然科学与工程研究理事会;
关键词
FACTSAGE THERMOCHEMICAL SOFTWARE; QUASI-CHEMICAL MODEL; CRYSTAL-STRUCTURE; CRYSTALLIZATION BEHAVIOR; ELECTROLYTE MATRIX; SOLID-ELECTROLYTE; PHASE-EQUILIBRIA; HEAT-CAPACITIES; CHIMIE MINERALE; ORDER-DISORDER;
D O I
10.1007/s11663-018-1349-x
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The thermodynamic and phase diagram data of the Li2O-Al2O3 and Li2O-MgO-Al2O3 systems were critically evaluated and optimized to obtain a set of consistent Gibbs energy functions for all phases in the systems. The LiAl5O8-MgAl2O4 spinel solid solution was modeled with the two-sublattice compound energy formalism by considering the cation distribution between the tetrahedral and octahedral sites and excess vacancy in octahedral sites. The liquid phase and monoxide solid solution were also described using the modified quasichemical model with pair approximation and the Bragg-Williams random mixing model, respectively. The thermodynamic models with optimized model parameters enable the reproduction of all reliable thermodynamic and phase diagram as well as spinel structural data in the system.
引用
收藏
页码:2917 / 2944
页数:28
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