THE ENTHALPY OF FORMATION AND INTERNALLY CONSISTENT THERMODYNAMIC DATA OF MG-STAUROLITE

Abstract

The enthalpies of drop solution in lead borate (2PbO·B2O3) of four Mg-staurolite samples, synthesized at 720°C and pressures between 2 and 5 GPa, were measured by high-temperature oxidemelt calorimetry at 702°C. Staurolite compositions, determined by electron microprobe analysis. Karl-Fischer titration, and thermogravimetry, are: Mg3.71A118.60O44.31(OH)3.69. Mg3.58A118.05Si7.43O43.01(OH) 4.99. The enthalpy of drop solution of the bulk samples (as well as the calculated values for the enthalpy of formation from the elements of Mg-staurolite) are strongly correlated to the H content of the samples. The enthalpy of formation from the elements is best described by the linear relation ΔfHo298 (Mg-staurolite) = (-25357.58 + 87.35 N) kJ/mol. where N = number of H atoms per formula unit in Mg-staurolite. The enthalpy of drop solution of two partially dehydrated Mg-staurolite samples is in a good agreement with the linear relation. Phase-equilibrium data for Mg-staurolite (Fockenberg 1998) were recalculated using the stoichiometric formula Mg3.5Al18Si7.75O44(OH)4. Based on these mineral equilibria and the internally consistent data set of Berman (1988), a mathematical programming analysis of the thermodynamic data of Mg-staurolite gave ΔfHo298 [Mg3.5Al18Si7.75O44(OH)4] = -25005.14 kJ/mol, and So298 [Mg3.5Al18Si7.75O44(OH)4] = 937.94 J/(K·mol). Thus, for the first time, reliable thermodynamic data for Mg-staurolite, based on experimental constraints, are provided.