A Narrative Review of Four-Membered Heterocycles in Next-Generation Energy Conversion and Storage

Energy Storage Pub Date : 2025-07-30 DOI:10.1002/est2.70233
Alberto Boretti, Bimal Banik
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引用次数: 0

Abstract

This narrative review critically examines the emerging and potential applications of four-membered heterocyclic compounds, specifically azetidines, oxetanes, thietanes, and phosphetanes, in the rapidly evolving field of energy conversion and storage technologies. We provide a focused analysis of their unique structural features, inherent ring strain, electronic properties, and functional versatility that make them intriguing candidates for advanced energy materials. The discussion highlights key research questions and the methodologies being employed to address them. Oxetanes have demonstrated notable success in organic photovoltaics (OPVs), where their incorporation, often via cross-linking strategies, has led to documented enhancements in light absorption, charge transport, morphological stability, and overall device longevity, contributing to improved power conversion efficiencies. In contrast, the exploration of thietanes and phosphetanes in battery technologies, particularly for stabilizing electrolytes in lithium–sulfur (Li–S) batteries or as components in solid-state electrolytes, remains largely developmental but holds significant promise for improving ionic conductivity, interfacial stability, and cycle life. Similarly, azetidines are considered potential candidates for proton exchange membranes (PEMs) in fuel cells, potentially offering enhanced proton conductivity and thermal stability, although experimental validation is less advanced. This narrative review synthesizes current knowledge, underscores the critical research gaps, particularly the need for more experimental validation for battery and fuel cell applications, and discusses functionalization strategies and computational modeling efforts aimed at optimizing performance. By comparing the distinct roles and potentials of these heterocycles across different energy systems and outlining future research directions, this work aims to provide a valuable roadmap for unlocking the full potential of strained four-membered rings in next-generation energy technologies, highlighting the novelty of consolidating this specific chemical class within the broad energy landscape.

Abstract Image

四元杂环在新一代能量转换与存储中的研究进展
本文综述了四元杂环化合物在快速发展的能量转换和存储技术领域的新兴和潜在应用,特别是氮杂环、氧烷、硫烷和磷酸烷。我们对其独特的结构特征、固有的环应变、电子特性和功能多功能性进行了重点分析,使其成为先进能源材料的有趣候选者。讨论突出了关键的研究问题和用于解决这些问题的方法。氧乙烷在有机光伏(opv)中取得了显著的成功,它们的掺入(通常通过交联策略)导致了光吸收、电荷传输、形态稳定性和整体器件寿命的增强,有助于提高功率转换效率。相比之下,在电池技术中,特别是在锂硫(li -硫)电池中稳定电解质或作为固态电解质成分的硫乙烷和磷酸乙烷的探索仍在很大程度上处于发展阶段,但在提高离子电导率、界面稳定性和循环寿命方面具有重要前景。类似地,氮杂啶被认为是燃料电池中质子交换膜(PEMs)的潜在候选者,尽管实验验证不太先进,但可能提供增强的质子导电性和热稳定性。这篇综述综合了当前的知识,强调了关键的研究差距,特别是需要对电池和燃料电池应用进行更多的实验验证,并讨论了功能化策略和旨在优化性能的计算建模工作。通过比较这些杂环化合物在不同能源系统中的独特作用和潜力,并概述未来的研究方向,这项工作旨在为释放张力四元环在下一代能源技术中的全部潜力提供有价值的路线图,突出在广泛的能源格局中巩固这一特定化学类别的新颖性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
2.90
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0.00%
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