ISSN 0862-5468 (Print), ISSN 1804-5847 (online) 

Ceramics-Silikáty 46, (1) 29 - 32 (2002)


PREDICTION OF HEAT CAPACITIES OF SOLID BINARY OXIDES FROM GROUP CONTRIBUTION METHOD
 
Leitner Jindřich 1, Sedmidubský David 2, Chuchvalec Pavel 3
 
1 Department of Solid State Engineering
2 Department of Inorganic Chemistry
3 Department of Physical Chemistry, Institute of Chemical Technology, Prague, Technická 5, 166 28 Prague, Czech Republic

Keywords: Heat capacity, Group contribution method, Oxides
 

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. Cpm(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 Cpm of the form Cpm = a + bT + c/T² + dT² show in some cases unrealistic behavior due to the negative value of the predicted constant d.


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