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超分子设计作为通往高性能有机电极的途径。

Supramolecular design as a route to high-performing organic electrodes.

作者信息

Davis Ani N, Parui Kausturi, Butala Megan M, Evans Austin M

机构信息

George and Josephine Butler Polymer Laboratory, Department of Chemistry, USA.

Department of Materials Science and Engineering, University of Florida, Gainesville, FL 32611, USA.

出版信息

Nanoscale. 2024 May 30;16(21):10142-10154. doi: 10.1039/d4nr00292j.

Abstract

Organic electrodes may someday replace transition metals oxides, the current standard in electrochemical energy storage, including those with severe issues of availability, cost, and recyclability. To realize this more sustainable future, a thorough understanding of structure-property relationships and design rules for organic electrodes must be developed. Further, it is imperative that supramolecular interactions between organic species, which are often overlooked, be included in organic electrode design. In this review, we showcase how molecular and polymeric electrodes that host non-covalent interactions outperform materials without these features. Using select examples from the literature, we emphasize how dispersion forces, hydrogen-bonding, and radical pairing can be leveraged to improve the stability, capacity, and energy density of organic electrodes. Throughout this review, we identify potential next-generation designs and opportunities for continued investigation. We hope that this review will serve as a catalyst for collaboration between synthetic chemists and the energy storage community, which we view as a prerequisite to achieving high-performing supramolecular electrode materials.

摘要

有机电极或许有朝一日能够取代过渡金属氧化物,后者是电化学储能领域目前的标准材料,但其存在可用性、成本和可回收性等严重问题。为实现这一更具可持续性的未来,必须深入了解有机电极的结构-性能关系及设计规则。此外,在有机电极设计中纳入常常被忽视的有机物种之间的超分子相互作用势在必行。在本综述中,我们展示了具有非共价相互作用的分子和聚合物电极如何优于没有这些特性的材料。通过引用文献中的精选实例,我们强调了如何利用色散力、氢键和自由基配对来提高有机电极的稳定性、容量和能量密度。在本综述中,我们确定了潜在的下一代设计以及持续研究的机会。我们希望本综述将成为合成化学家与储能领域之间合作的催化剂,我们认为这是实现高性能超分子电极材料的先决条件。

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