Hydroxide transport and chemical degradation in anion exchange membranes: a combined reactive and non-reactive molecular simulation study
Abstract
Investigating the structural and dynamical properties, charge transport and membrane degradation in anion exchange membranes (AEMs) using atomistic-scale simulations provides a guideline for the design of new high-performance membrane fuel cells.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2019
- Source ID
- 10.1039/c8ta10651g
Entities
People
- Adri van Duin
- Dengpan Dong
- Dmitry Bedrov
- Weiwei Zhang
Organizations
- Lone Star College System
- Pennsylvania State University
- United States Army
- United States Army Research Laboratory
- University of Utah