Abstract

Summation technique: fictive molar isobaric heat capacities, relative enthalpies, and entropies evaluated for structural components of the mineral phases such as MgO-4, MgO-6, or MgO-8 where the Mg is in 4-, 6-, or 8-fold coordination. Accuracy of prediction of molar heat capacity and relative enthalpy is expected to be within 3%, accuracy of prediction of molar calorimetric entropy is expected to be within 5%.--Modified journal abstract.

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