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Heat capacity of lazulite, MgAl2(PO4)2(OH)2, from 35 to 298 K and a (S–V) value for P2O5 to estimate phosphate entropy

Published online by Cambridge University Press:  05 July 2018

F. Brunet*
Affiliation:
Laboratoire de Géologie, CNRS-UMR 8538, Ecole normale supérieure, 24 rue Lhomond, F-75005 Paris, France
D. Morineau
Affiliation:
Laboratoire de Chimie Physique, UMR 8000, Université Paris-sud, Bat. 349, F-91405 Orsay, France
P. Schmid-Beurmann
Affiliation:
Institut für Geowissenschaften, Universität Kiel, Olshausenstr. 40, D-24118 Kiel, Germany

Abstract

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 (S2980) value of 204(3) J K–1 mol–1 was retrieved after extrapolation of the lazulite heat capacity by a cubic temperature function, down to absolute temperature. Identical measurements on α-Al2O3 yielded S2980 = 51.2 J mol–1 K–1 instead of the recommended 50.94 J mol–1 K–1 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 (S–V)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 mol–1 K–1 ~13% higher than the previously published value. We propose a new formation enthalpy from the elements of –6504.2 kJ mol–1 and a new third-law entropy of 281.7 J mol–1 K–1 for trolleite, compatible with the predicted entropy from oxide summation as well as with the published brackets on the trolleite = berlinite + corundum + water reaction.

Type
Research Article
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2004

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