Issue 14, 2008

Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

Abstract

Molecular dynamics simulations have been performed to investigate the hydration of Li+, Na+, K+, F−, and Cl− inside the carbon nanotubes at temperatures ranging from 298 to 683 K. The structural characteristics of the coordination shells of ions are studied, including the ion-oxygen radial distribution functions, the coordination numbers, and the orientation distributions of the water molecules. Simulation results show that the first coordination shells of the five ions still exist in the nanoscale confinement. Nevertheless, the first coordination shell structures of cations change more significantly than those of anions because of the preferential orientation of the water molecules induced by the carbon nanotube. The first coordination shells of cations are considerably less ordered in the nanotube than in the bulk solution, whereas the change of the first coordination shell structures of the anions is minor. Furthermore, the confinement induces the anomalous behavior of the coordination shells of the ions with temperature. The first coordination shell of K+ are found to be more ordered as the temperature increases only in the carbon nanotube with the effective diameter of 1.0 nm, implying the enhancement of the ionic hydration with temperature. This is contrary to that in the bulk solution. The coordination shells of the other four ions do not have such behavior in the carbon nanotube with the effective diameter ranging from 0.73 to 1.00 nm. The easier distortion of the coordination shell of K+ and the match of the shell size and the nanotube size may play roles in this phenomenon. The exchange of water molecules in the first coordination shells of the ions with the solution and the ion diffusion along the axial direction of the nanotube are also investigated. The mobility of the ions and the stability of the coordination shells are greatly affected by the temperature in the nanotube as in the bulk solutions. These results help to understand the biological and chemical processes at the high temperature.

Graphical abstract: Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

Supplementary files

Article information

Article type
Paper
Submitted
10 Dec 2007
Accepted
18 Feb 2008
First published
25 Feb 2008

Phys. Chem. Chem. Phys., 2008,10, 1896-1906

Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

Q. Shao, L. Huang, J. Zhou, L. Lu, L. Zhang, X. Lu, S. Jiang, K. E. Gubbins and W. Shen, Phys. Chem. Chem. Phys., 2008, 10, 1896 DOI: 10.1039/B719033F

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements