| Calculating models of mass action concentrations for NaBr（aq）, LiNO3（aq）, HNO3（aq）, and KF（aq） binary solutions |
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| 引用本文： | Hanjie Guo Weijie Zhao Xuemin Yang. Calculating models of mass action concentrations for NaBr（aq）, LiNO3（aq）, HNO3（aq）, and KF（aq） binary solutions[J]. 北京科技大学学报(英文版), 2007, 14(3): 204-211. DOI: 10.1016/S1005-8850(07)60040-1 |
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| 作者姓名： | Hanjie Guo Weijie Zhao Xuemin Yang |
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| 作者单位： | [1]Metallurgical and Ecological Engineering School, University of Science and Technology Beijing, Beijing 100083, China [2]State Key Lab of Multiphase Complex System, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100080, China |
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| 摘 要： | The calculating models of mass action concentrations for electrolyte aqueous solutions NaBr-H2O, LiNO3-H2O, HNO3-H2O, and KF-H2O have been developed at 298.15 K and their molalities ranging from 0.1 mol/kg to saturation according to the ion and molecule coexistence theory as well as mass action law. The calculated mass action concentration is based on pure species as the standard state and the mole fraction as the concentration unit, and the reported activities are usually based on infinite dilution as the standard state and molality as the concentration unit. Hence, the calculated mass action concentration must be transformed to the same standard state and concentration unit. The transformation coefficients between calculated mass action concentrations and reported ac- tivities of the same component fluctuate in a very narrow range. Thus, the transformed mass action concentrations not only agree well with reported activities, but also strictly obey mass action law. The calculated results show that the new developed models can embody the intrinsic structure of investigated four electrolyte aqueous solutions. The results also indicate that mass action law has its wide- spread applicability to electrolyte binary aqueous solutions.
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| 关 键 词： | 浓聚物 浓度作用 水溶液 电解质 计算模型 活性 溴化钠 硝酸锂 硝酸 氟化钾 |
| 收稿时间： | 2007-01-26 |
| 修稿时间： | 2007-01-26 |
Calculating models of mass action concentrations for NaBr(aq), LiNO3(aq), HNO3(aq), and KF(aq) binary solutions |
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| Hanjie Guo,Weijie Zhao,Xuemin Yang. Calculating models of mass action concentrations for NaBr(aq), LiNO3(aq), HNO3(aq), and KF(aq) binary solutions[J]. Journal of University of Science and Technology Beijing, 2007, 14(3): 204-211. DOI: 10.1016/S1005-8850(07)60040-1 |
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| Authors: | Hanjie Guo Weijie Zhao Xuemin Yang |
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| Affiliation: | 1. Metallurgical and Ecological Engineering School, University of Science and Technology Beijing, Beijing 100083, China
2. State Key Lab of Multiphase Complex System, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100080, China |
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| Abstract: | The calculating models of mass action concentrations for electrolyte aqueous solutions NaBr-H2O, LiNO3-H2O, HNO3-H2O,and KF-H2O have been developed at 298.15 K and their molalities ranging from 0.1 mol/kg to saturation according to the ion and molecule coexistence theory as well as mass action law. The calculated mass action concentration is based on pure species as the standard state and the mole fraction as the concentration unit, and the reported activities are usually based on infinite dilution as the standard state and molality as the concentration unit. Hence, the calculated mass action concentration must be transformed to the same standard state and concentration unit. The transformation coefficients between calculated mass action concentrations and reported activities of the same component fluctuate in a very narrow range. Thus, the transformed mass action concentrations not only agree well with reported activities, but also strictly obey mass action law. The calculated results show that the new developed models can embody the intrinsic structure of investigated four electrolyte aqueous solutions. The results also indicate that mass action law has its widespread applicability to electrolyte binary aqueous solutions. |
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| Keywords: | mass action concentration activity mass action law electrolyte aqueous solution |
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