Modeling heat capacities of high valence-type electrolyte solutions with Pitzer's equations

被引:44
作者
Criss, CM [1 ]
Millero, FJ
机构
[1] Univ Miami, Dept Chem, Coral Gables, FL 33124 USA
[2] Univ Miami, Rosenstiel Sch Marine & Atmospher Sci, Miami, FL 33149 USA
基金
美国国家科学基金会;
关键词
apparent molar heat capacities; partial molar heat capacities; Pitzer's equations; lanthanide elements; transition metals; alkali metal sulfates; magnesium sulfate;
D O I
10.1023/A:1021732214671
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Apparent molar heat capacities C-p,C-phi for 71 rare earth chlorides, nitrates, and perchlorates, alkaline earth and transition metal chlorides, nitrates, and perchlorates, and alkali metal carbonates and sulfates have been fitted to the Pitzer equation for heat capacities. The apparent molar heat capacities at infinite dilution C-p(o),(phi) (equal to the standard partial molar heat capacity, C-p(o),2) were used to evaluate a set of "best" ionic heat capacities, from which improved values of C-p(o),phi for the electrolytes were calculated. These were then used in the Pitzer equation to reevaluate the higher Pitzer coefficients. The Pitzer coefficients so evaluated can express, in most cases, the behavior of C-p,C-phi within experimental error from infinite dilution to the upper limit of the data. Ionic heat capacities have been correlated with the absolute entropies of the ions by statistically assigning the ionic heat capacities to obtain the best linear fit.
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页码:849 / 864
页数:16
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