膜
选择性
蓝图
电导率
渗透
产量(工程)
材料科学
纳米技术
化学
化学物理
工程类
催化作用
有机化学
复合材料
物理化学
机械工程
生物化学
作者
David Kitto,Jovan Kamcev
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-03-01
卷期号:9 (4): 1346-1352
被引量:40
标识
DOI:10.1021/acsenergylett.4c00301
摘要
Ion-exchange membranes (IEMs) are integral to electrochemical technologies utilized in water purification, energy generation, and energy storage. The effectiveness of these technologies is contingent upon the selective and rapid permeation of ions through IEMs. However, like most synthetic membranes, IEMs exhibit a trade-off between selectivity and permeability. Understanding the fundamental basis for this trade-off is essential for developing membranes that overcome this limitation. In this study, we present and validate a model that predicts the conductivity–selectivity trade-off in IEMs. We use this framework to assess the membrane structural properties that yield membranes at the frontier of this trade-off and then explore the potential for advancements in IEM design. Notably, the model predicts that preparing materials with higher charge densities could enhance performance by several orders of magnitude. This analysis unfolds a blueprint for substantial advancements in membrane design, potentially catalyzing breakthroughs in technologies for clean water and energy.
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