电解质
电池(电)
材料科学
多孔性
化学工程
离子
纳米技术
化学
工程类
复合材料
电极
有机化学
热力学
物理
物理化学
功率(物理)
作者
Mehran Arzani,Hamidreza Mahdavi,Vikas Berry
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-06-16
卷期号:10 (7): 3259-3268
被引量:5
标识
DOI:10.1021/acsenergylett.5c01446
摘要
Beyond traditional electrolytes, innovative electrolytes with molecular porosity to selectively embed ions can provide a protective shield to increase their mobility for enhanced battery efficiency. The molecular structure of these porous liquid-based electrolytes (PLEs) can be designed to provide permanent, empty, and selective porous media. In this Perspective, we show the potential and design principles of porous liquids (PLs) that can enable their incorporation into all ion batteries. The porous structure of PLs increases their surface area exposure to ions for their selective shielding from dendrite formation, enhancing their mobility/conductivity, thus also addressing challenges with thermal instability and safety risks associated with conventional electrolytes. This work proposes a roadmap for PLE development, emphasizing molecular design, target mechanisms, and computational studies aligned with specific battery chemistries to enhance the energy density and extended cycle life.
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