Prediction of heat capacities of solid binary oxides from group contribution method

被引：0
|
作者：
Leitner, J
Sedmidubsky, D
Chuchvalec, P
机构：
[1] Inst Chem Technol, Dept Solid State Engn, CR-16628 Prague, Czech Republic
[2] Inst Chem Technol, Dept Inorgan Chem, CR-16628 Prague, Czech Republic
[3] Inst Chem Technol, Dept Phys Chem, CR-16628 Prague, Czech Republic
来源：
CERAMICS-SILIKATY | 2002年 / 46卷 / 01期
关键词：
heat capacity; group contribution method; oxides;
D O I：
暂无
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 group contribution method proposed by Golam Mostafa et al. and its use for the prediction of heat capacities of solid binary oxides is discussed. C-pm(298) for 113 oxides were predicted and the mean error of 4.3% and the maximum error of 26.3% were found. The proposed temperature dependencies of C-pm of the form C-pm = a + bT + c/T-2 + dT(2) show in some cases unrealistic behavior due to the negative value of the predicted constant d.
引用
收藏
页码：29 / 32
页数：4
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