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   <subfield code="a">Thermodynamic mixing behavior of synthetic Ca-Tschermak-diopside pyroxene solid solutions: I. Volume and heat capacity of mixing</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Katja Etzel, Artur Benisek, Edgar Dachs, Lado Cemič]</subfield>
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   <subfield code="a">The unite cell parameters and heat capacities of a series of synthetic clinopyroxenes on the join Ca-Tschermak (CaTs)−diopside (Di) were measured using X-ray powder diffraction and calorimetric methods, respectively. The volume of mixing at 298K shows a negative asymmetric deviation from ideality. A two-parameter Margules fit to the data yields W CaTs−Di V =−0.29±0.11cm3mol−1 and W Di−CaTs V =−1.14 ± 0.14cm3mol−1. Heat capacities were determined between 5 and 923K by heat-pulse at 5−302K and differential-scanning calorimetry at 143−923K. The precision of the low and high temperature C p data is better than ±1%. Polynomials of the form C p =a+bT −1/2+cT −2+dT −3 were fitted to the C p data in the temperature range between 250 and 925K. Thermal entropy values [S 298−S 0] and [S 900−S 0] as well as enthalpies [H 298−H 0] and [H 900−H 0] were calculated for all members of the solid solution series. No significant deviation from ideal mixing behavior was observed.</subfield>
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