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离子大小和电荷对渗透的影响。

Influence of ion size and charge on osmosis.

机构信息

Department of Mechanical Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan.

出版信息

J Phys Chem B. 2012 Apr 12;116(14):4206-11. doi: 10.1021/jp2113363. Epub 2012 Mar 23.

Abstract

Osmosis is fundamental to many processes, such as in the function of biological cells and in industrial desalination to obtain clean drinking water. The choice of solute in industrial applications of osmosis is highly important in maximizing efficiency and minimizing costs. The macroscale process of osmosis originates from the nanoscale properties of the solvent, and therefore an understanding of the mechanisms of how these properties determine osmotic strength can be highly useful. For this reason, we have undertaken molecular dynamics simulations to systematically study the influence of ion size and charge on the strength of osmosis of water through carbon nanotube membranes. Our results show that strong osmosis occurs under optimum conditions of ion placement near the region of high water density near the membrane wall and of maintenance of a strong water hydration shell around the ions. The results in turn allow greater insight into the origin of the strong osmotic strength of real ions such as NaCl. Finally, in terms of practical simulation, we highlight the importance of avoiding size effects that can occur if the simulation cell is too small.

摘要

渗透作用对于许多过程来说是基础的,例如在生物细胞的功能和工业脱盐以获得清洁饮用水中。在渗透作用的工业应用中,选择溶质对于最大化效率和最小化成本非常重要。渗透作用的宏观过程源于溶剂的纳米尺度特性,因此,了解这些特性如何决定渗透强度的机制可能非常有用。出于这个原因,我们进行了分子动力学模拟,以系统地研究离子大小和电荷对水通过碳纳米管膜渗透的强度的影响。我们的结果表明,在离子放置在靠近膜壁处高水分子密度区域的最佳条件下以及在离子周围保持强水分子水化壳的情况下,会发生强渗透作用。结果反过来又使我们更深入地了解了像 NaCl 这样的真实离子的强渗透强度的起源。最后,在实际模拟方面,我们强调了避免模拟单元如果太小可能出现的尺寸效应的重要性。

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