Thermodynamic optimization of the K2O-Al2O3-SiO2 system

被引：29
|
作者：
Kim, Dong-Geun [1 ]
Konar, Bikram [1 ]
Jung, In-Ho [2 ,3 ]
机构：
[1] McGill Univ, Dept Min & Mat Engn, 3610 Univ St, Montreal, PQ H3A 0C5, Canada
[2] Seoul Natl Univ, Dept Mat Sci & Engn, 1 Gwanak Ro, Seoul 08826, South Korea
[3] Seoul Natl Univ, RIAM, 1 Gwanak Ro, Seoul 08826, South Korea
来源：
CERAMICS INTERNATIONAL | 2018年 / 44卷 / 14期
基金：
加拿大自然科学与工程研究理事会; 新加坡国家研究基金会;
关键词：
K2O-Al2O3-SiO2; Thermodynamic optimization; Glass melt; Glass-ceramics; Refractory; LEUCITE GLASS-CERAMICS; QUASI-CHEMICAL MODEL; PHASE-TRANSITIONS; THERMAL-EXPANSION; CRYSTAL-STRUCTURE; HIGH-TEMPERATURE; LOW ALBITE; MULTICOMPONENT SOLUTIONS; ALUMINOSILICATE GLASSES; REFRACTORY CORROSION;
D O I：
10.1016/j.ceramint.2018.06.099
中图分类号：
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
A critical evaluation and thermodynamic optimization of experimental phase diagrams and thermodynamic properties of the K2O-Al2O3-SiO2 system was performed at 1 bar total pressure. A set of self-consistent thermodynamic functions of all phases in the K2O-Al2O3-SiO2 system was obtained. The liquid phase was described using the Modified Quasichemical Model with the KAlO2 associate component. The set of optimized model parameters obtained for all phases reproduces available and reliable thermodynamic properties and phase diagram data as well as the melt structure of the K2O-Al2O3-SiO2 system within the experimental error limits.
引用
收藏
页码：16712 / 16724
页数：13
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