Desalination behavior analysis of interior-modified carbon nanotubes doped membrane by dielectric spectrum and molecular simulation. (13th May 2020)

• Record Type: Journal Article
• Authors: Li, Qing; Zhao, Kongshuang; Liu, Qingzhi; Wang, Jianhua
• Is Part Of: Nanotechnology. Volume 31:Number 31(2020)
• Publication Date: 2020-05-13
• Subjects: MWNT-C14H25O4/PA membrane -- dielectric relaxation spectrum -- molecular dynamics -- interior-modified; Nanotechnology -- Periodicals; Nanotechnology -- Periodicals; Nanotechnology; Publications périodiques; Nanotechnologies; Periodicals; 620.5
• DOI: 10.1088/1361-6528/ab8988
• Languages: English
• ISSNs: 0957-4484

Abstract

Abstract: Carbon nanotube (CNT)-doped polyamide (PA) membranes have attracted much attention in reverse osmosis (RO) membranes due to their significant advantages of water flux and desalination. In this study, we synthesized multi-walled carbon nanotube (MWNT)/PA RO membrane by 12-oxodidodecanoic acid methyl ester group interior-modified MWNTs (MWNT-C14 H25 O4 ). Then, their mechanism of desalination behavior was successfully analyzed by combining dielectric relaxation spectrum (DRS) and molecular dynamics (MD) simulation. DRS analysis mainly focuses on two aspects: (1) the water volume fraction, average pore size and dielectric parameters of MWNT-C14 H25 O4 /PA and PA membranes were obtained by model analysis of DRS data. These data of MWNT-C14 H25 O4 /PA membrane are higher than PA membrane, which indicates that the water flux of the MWNT-C14 H25 O4 /PA membrane was higher than that of the PA membrane. (2) Further analysis shows that the MWNT-C14 H25 O4 /PA membranes have high average charge density, ion solvation barrier and reflection coefficient, which indicates that the added interior-modified MWNT can improve the salt rejection of PA membranes. In the microscopic aspect, the desalination behavior of the MWNT-C14 H25 O4 /PA and PA membrane was analyzed from the aspects of free volume distribution, the dynamic diffusion process of water and ions. The results show that the microscopic data of dynamic simulation well support the conclusion of the DRS method. This study provides a convenient methodology to characterize the properties of the membrane from the aspect of membrane structure.