多孔介质中溶液等温过饱和建模:估计其可能程度

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Nikolay A. Tikhonov
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引用次数: 0

摘要

在数学模型的基础上研究了离子交换时多孔介质中溶液的等温过饱和现象。该现象是指浓度明显高于物质最大溶解度的溶液在吸附剂孔隙中形成,而不会出现沉淀。文章研究了颗粒之间的孔隙中不会出现沉淀的原因。研究表明,孔隙内部凝聚相颗粒的结合、扩散和吸附剂颗粒表面附近因电位变化而产生的分解之间的动态平衡效应可以解释上述现象。根据工艺参数可以估算出溶液可能的过饱和程度。利用现有实验数据进行的定量研究证实了提出的假设。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Modeling of isothermal supersaturation of solutions in a porous medium: estimation of it’s possible degree

Modeling of isothermal supersaturation of solutions in a porous medium: estimation of it’s possible degree

Modeling of isothermal supersaturation of solutions in a porous medium: estimation of it’s possible degree

The phenomenon of isothermal supersaturation of solutions in a porous medium at ion exchange is studied on the basis of mathematical modeling. The phenomenon consists in the fact that the solution with concentration significantly higher than the maximal solubility of the substance is formed in the pores of sorbent and no precipitation occurs. The question of why sediment does not appear in the pores between the grains is investigated in the article. It is shown that the phenomenon under consideration can be explained by the effect of dynamic equilibrium between the association of condensed phase particles in the inner part of the pores, their diffusion, and decomposition near the surface of the sorbent grains caused by a change in potential. The degree of possible supersaturation of the solution is estimated depending on the process parameters. The proposed hypothesis is confirmed by quantitative studies using the available experimental data.

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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
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