CALCULATION OF A PHASE-DIAGRAM FOR THE LIO0.5-ALO1.5 SYSTEM

被引:39
作者
BYKER, HJ [1 ]
ELIEZER, I [1 ]
ELIEZER, N [1 ]
HOWALD, RA [1 ]
机构
[1] MONTANA STATE UNIV,DEPT CHEM,BOZEMAN,MT 59717
关键词
D O I
10.1021/j100481a009
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The heats of formation at 298.15 K of Li3AlO5 and Li5AlO4 were found to be -420.22 and -561.61 kcal/mol, respectively, and the heat of disproportionate of Li3AlO3 to Li5AlO4 and LiAlO2 was found to be -0.66 kcal/mol. An equation allowing calculation of the thermodynamic parameters of γ-LiAlO2 for a wide range of temperatures was developed. The enthalpy and entropy of the high-temperature form of LiAl5O8 were obtained. Using the Redlich-Kister equations, we calculated the phase diagram for the LiO0.5-AlO1.5 system. The thermodynamics of the spinel phase and the stabilities of the α and β forms of LiAlO2 as a function of pressure are discussed. © 1979 American Chemical Society.
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页码:2349 / 2355
页数:7
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