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1 Laboratoire de Géologie, CNRS-UMR 8538, Ecole normale supérieure, 24 rue Lhomond, F-75005 Paris, France
2 Laboratoire de Chimie Physique, UMR 8000, Université Paris-sud, Bat. 349, F-91405 Orsay, France
3 Institut für Geowissenschaften, Universität Kiel, Olshausenstr. 40, D-24118 Kiel, Germany
* E-mail: brunet{at}geologie.ens.fr
The heat capacity of synthetic lazulite, MgAl2(PO4)2(OH)2, has been measured between 35 and 298 K by means of low-temperature adiabatic calorimetry. A lazulite third-law entropy (S0298) value of 204(3) J K1 mol1 was retrieved after extrapolation of the lazulite heat capacity by a cubic temperature function, down to absolute temperature. Identical measurements on
-Al2O3 yielded S0298 = 51.2 J mol1 K1 instead of the recommended 50.94 J mol1 K1 value. This new lazulite third-law entropy along with other phosphate entropy data either derived from low-temperature adiabatic calorimetry or experimental phase equilibria under pressure and temperature, were computed to retrieve a (SV)P2O5 value of 57.4(2.9) to predict phosphate entropies from oxide summation. The predicted third-law entropy for trolleite, Al4(PO4)3(OH)3, amounts to 285.4(8.5) J mol1 K1 ~13% higher than the previously published value. We propose a new formation enthalpy from the elements of 6504.2 kJ mol1 and a new third-law entropy of 281.7 J mol1 K1 for trolleite, compatible with the predicted entropy from oxide summation as well as with the published brackets on the trolleite = berlinite + corundum + water reaction.
KEYWORDS: heat capacity, lazulite, phosphate, entropy, trolleite
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P. Schmid-Beurmann, F. Brunet, V. Kahlenberg, and E. Dachs Polymorphism and thermochemistry of MgAlPO4O, a product of lazulite breakdown at high temperature European Journal of Mineralogy, March 1, 2007; 19(2): 159 - 172. [Abstract] [Full Text] [PDF] |
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