A Photochemical Overview of Molecular Solar Thermal Energy Storage

Photochem Pub Date : 2022-08-22 DOI:10.3390/photochem2030045
Alberto Gimenez-Gomez, Lucien Magson, Beatriz Peñín, Nil Sanosa, Jacobo Soilán, R. Losantos, Diego Sampedro
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引用次数: 2

Abstract

The design of molecular solar fuels is challenging because of the long list of requirements these molecules have to fulfil: storage density, solar harvesting capacity, robustness, and heat release ability. All of these features cause a paradoxical design due to the conflicting effects found when trying to improve any of these properties. In this contribution, we will review different types of compounds previously suggested for this application. Each of them present several advantages and disadvantages, and the scientific community is still struggling to find the ideal candidate suitable for practical applications. The most promising results have been found using norbornadiene-based systems, although the use of other alternatives like azobenzene or dihydroazulene cannot be discarded. In this review, we primarily focus on highlighting the optical and photochemical aspects of these three families, discussing the recently proposed systems and recent advances in the field.
分子太阳能储热的光化学综述
分子太阳能燃料的设计具有挑战性,因为这些分子必须满足一长串要求:储存密度、太阳能收集能力、稳健性和散热能力。所有这些特征都会导致一种矛盾的设计,因为在试图改善这些特性时会发现相互冲突的效果。在这篇文章中,我们将回顾之前为该应用建议的不同类型的化合物。它们每一种都有几个优点和缺点,科学界仍在努力寻找适合实际应用的理想候选者。最有希望的结果是使用降冰片二烯基系统,尽管不能放弃使用其他替代品,如偶氮苯或二氢天青。在这篇综述中,我们主要关注这三个家族的光学和光化学方面,讨论最近提出的系统和该领域的最新进展。
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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来源期刊
CiteScore
3.60
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0.00%
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