Molecular Dynamic Study of the Behavior of Confined [BMIM][PF6] Ionic Liquids: Pore Size Dependence
- 作者: Liu C.1, Feng H.2
-
隶属关系:
- School of Teacher Education/School of Education Science, Jiangsu Normal University
- Xuzhou University of Technology
- 期: 卷 92, 编号 12 (2018)
- 页面: 2524-2529
- 栏目: Structure of Matter and Quantum Chemistry
- URL: https://journals.rcsi.science/0036-0244/article/view/170260
- DOI: https://doi.org/10.1134/S0036024418120087
- ID: 170260
如何引用文章
详细
This work aimed to investigate the structural and dynamical properties of ionic liquid (IL) 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]) confined between two parallel and flat Au sheets. Thus, molecular dynamic (MD) simulations were performed for different pore sizes including 1.2, 2.0, and 3.0 nm at 300 K. The results showed that the behavior of confined ILs are totally depart from the bulk ones. Further, it is should be noted that, these differences greatly depended on the pore size. Our results suggest that the interactions between Au pore walls and the ILs are obviously strengthened by the decrease of the pore sizes.
作者简介
Cui Liu
School of Teacher Education/School of Education Science, Jiangsu Normal University
编辑信件的主要联系方式.
Email: lcivy@163.com
中国, Xuzhou, Jiangsu, 221116
Hui Feng
Xuzhou University of Technology
编辑信件的主要联系方式.
Email: 664282853@qq.com
中国, Xuzhou, 221018