Abstract
Recent experimental results have shown that transport properties of salt ions and water in charged polymer membranes exhibit an intriguing dependence on salt concentration that is opposite to that seen in electrolyte solutions. Motivated by such observations, in this study we have used atomistic molecular dynamics simulations to investigate the molecular level mechanisms underlying the transport properties of salt solutions in charged polymer membranes. Our results are in qualitative agreement with experimental results and suggest that the mobility of the salt ions is influenced by electrostatic interactions with the charged groups in the polymer membrane. The mobility of water molecules is shown to arise as a consequence of the influence of salt on the hydration characteristics in solution and polymer electrolyte systems.
Original language | English (US) |
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Pages (from-to) | 739-744 |
Number of pages | 6 |
Journal | ACS Macro Letters |
Volume | 7 |
Issue number | 6 |
DOIs | |
State | Published - Jun 6 2018 |
Externally published | Yes |
Bibliographical note
KAUST Repository Item: Exported on 2021-04-13Acknowledged KAUST grant number(s): OSR2016-CRG5-2993-1
Acknowledgements: We thank Prof. Benny Freeman and Dr. Jovan Kamcev for many useful discussions on this topic and also for sharing a preprint of their article in advance of submission. We acknowledge funding in part by grants from the Robert A. Welch Foundation (Grant F1599), the National Science Foundation (CBET-17069698 and DMR- 1721512), and King Abdullah University of Science and Technology (OSR2016-CRG5-2993-1). Acknowledgment is also made to the Donors of the American Chemical Society Petroleum Research Fund for partial support of this research (56715-ND9). The authors acknowledge the Texas Advanced Computing Center (TACC) for computing resources.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
ASJC Scopus subject areas
- Inorganic Chemistry
- Organic Chemistry
- Materials Chemistry
- Polymers and Plastics