Phase Equilibria and Thermodynamics in the Y2O3-Al2O3-SiO2System

被引:0
作者
Fabrichnaya, Olga [1 ]
Seifert, Hans Jürgen [1 ]
Weiland, Reinhold [1 ]
Ludwig, Thomas [1 ]
Aldinger, Fritz [1 ]
Navrotsky, Alexandra [2 ]
机构
[1] Max-Planck-Institut für Metallforschung, Institut für Nichtmetallische Anorganische Materialien, Universität Stuttgart, Stuttgart, Germany
[2] Thermochemistry Facility, Department of Chemical Engineering and Materials Science, University of California, Davis, United States
基金
美国国家科学基金会;
关键词
Ternary systems - Yttrium aluminum garnet - Phase equilibria - Enthalpy - Calorimeters - Silica - Aluminum oxide - Alumina;
D O I
10.3139/ijmr-2001-0197
中图分类号
学科分类号
摘要
The enthalpy of formation of YAM (Y4Al2O9) and Y2Si2O7 (γ) has been derived using high-temperature drop solution calorimetry at 1073 K in molten alkali borate. The enthalpy of formation from oxides at 298 K is -6.24 ± 6.21 and -67.08 ± 5.98 kJ/mol for YAM and disilicate, respectively. The thermodynamic functions in the Y2O3-Al2O3 and Y2O3-SiO2 systems are assessed from phase equilibrium data and calorimetric measurements for YAG (Y3Al5O12), YAP (YAlO3), YAM (Y4Al2O9), Y2SiO5 and Y2Si2O7 phases. The calculated phase diagrams of the Al2O3-Y2O3 and Y2O3-SiO2 systems are in reasonable agreement with the experimental data. Suggestions for further experimental measurements on solid phases are given. Using limited phase equilibrium data for the ternary system Y2O3-Al2O3-SiO2, the thermodynamic functions are assessed. The liquidus surface, an isothermal section at 1673 K and isopleths in the systems Y3Al5O12-SiO2, YAlO3-SiO2, Y4Al2O9-SiO2, Y2SiO5-Al6Si2O13 and Y2Si2O7-Al6Si2O13 are presented. © 2001 Carl Hanser Verlag, München.
引用
收藏
页码:1083 / 1097
相关论文
empty
未找到相关数据