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CALCULATION OF DENSITIES OF AQUEOUS ELECTROLYTE SOLUTIONS AT SUBZERO TEMPERATURES

机译:亚单温度下电解质溶液密度的计算

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We developed a FORTRAN program based on the Pitzer equations to calculate densities of electrolyte solutions at subzero temperatures. Data from the published literature collected at -28.9, -17.8, -12.2, -6.7, 0, and 25 degrees C were used to calculate the Pitzer-equation parameters and to evaluate model performance. Three approaches to estimating the molar volume of the solute at infinite dilution were evaluated: (1) extrapolation of apparent molar volumes to zero square-root ionic strength; (2) calculation with the Tanger and Helgeson model; and (3) global fit of the data in which the molar volume of the solute at infinite dilution was estimated along with the Pitzer-equation parameters. The last approach gave parameter estimates that reproduced the experimental data most accurately. The parameterized model predicted accurately densities of single-electrolyte and multielectrolyte solutions at -28.9, -17.8, -12.2, -6.7, 0, and 25 degrees C. Available experimental data are generally quite poor. Accordingly, Pitzer-equation parameters estimated for subzero temperatures should be viewed as conditional until improved measurements of single-electrolyte solution densities at subzero temperatures are made. [References: 30]
机译:我们开发了一种基于Pitzer方程的FORTRAN程序,以计算亚零温度的电解质溶液的密度。来自-28.9,-17.8,-12.2,-6.7,0和25摄氏度收集的已发布文献的数据用于计算Pitzer方程参数并评估模型性能。评价三种估算溶质在无限稀释下溶质的摩尔体积的方法:(1)表观摩尔体积的外推至零平方根离子强度; (2)用丹麦和黑人模型计算; (3)全局适合数据,其中溶质在无限稀释的溶质的摩尔体积以及置于置型方程参数的情况下估计。最后一种方法给出了最准确地再现实验数据的参数估计。参数化模型在-28.9,-17.8,-12.2,-6.7,0和25摄氏度下预测单电解质和多电解质溶液的精确密度。可用的实验数据通常相当差。因此,应将用于分零温度估计的Pitzer等式参数被视为条件,直到制造分零温度的单电解质溶液密度的改进测量。 [参考:30]

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