Calorimetric Study of the La2Hf2O7 Heat Capacity in the Range 57-302 K

被引:6
|
作者
Kopan, A. R. [1 ]
Gorbachuk, M. P. [1 ]
Lakiza, S. M. [1 ]
Tishchenko, Ya. S. [1 ]
机构
[1] Natl Acad Sci Ukraine, Frantsevich Inst Problems Mat Sci, Kiev, Ukraine
关键词
thermodynamics; heat capacity; enthalpy; entropy; reduced Gibbs energy; lanthanum hafnate; DEFECT FLUORITE; PYROCHLORE; LANTHANUM; OXIDES;
D O I
10.1007/s11106-016-9764-5
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
The heat capacity of La2Hf2O7 has been studied in the range 57-302 K by adiabatic calorimetry. The heat capacity C (p) of lanthanum hafnate changes monotonically and there are no anomalies. The values of heat capacity, entropy, enthalpy, and reduced Gibbs energy have been determined in standard conditions: C (p) (A degrees) (298.15 K) = 229.39 A +/- 0.92 J center dot mol(-1) center dot K-1, SA degrees (298.15 K) = 246.9 +/- 2 J x x mol(-1) a (TM) K-1, Dcurrency signA degrees (298.15 K) = 114.76 +/- 1.72 J a (TM) mol(-1) a (TM) K-1, and HA degrees (298.15 K)-HA degrees (0 K) = 39403 +/- 197 J a (TM) mol(-1). In the series of isostructural La2Zr2O7 -> La2Hf2O7 compounds, atomic oscillation frequency in the lattice decreases and low-temperature heat capacity increases with greater mass of oscillator atoms from Zr to Hf.
引用
收藏
页码:696 / 703
页数:8
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