Klimpel Matthias, Kovalenko Maksym V, Kravchyk Kostiantyn V
Laboratory of Inorganic Chemistry, Department of Chemistry and Applied Biosciences, ETH Zürich, Vladimir-Prelog-Weg 1, CH-8093, Zürich, Switzerland.
Laboratory for Thin Films and Photovoltaics, Empa - Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, CH-8600, Dübendorf, Switzerland.
Commun Chem. 2022 Jul 4;5(1):77. doi: 10.1038/s42004-022-00693-5.
The search for cost-effective stationary energy storage systems has led to a surge of reports on novel post-Li-ion batteries composed entirely of earth-abundant chemical elements. Among the plethora of contenders in the 'beyond lithium' domain, the aluminum-sulfur (Al-S) batteries have attracted considerable attention in recent years due to their low cost and high theoretical volumetric and gravimetric energy densities (3177 Wh L and 1392 Wh kg). In this work, we offer an overview of historical and present research pursuits in the development of Al-S batteries with particular emphasis on their fundamental problem-the dissolution of polysulfides. We examine both experimental and computational approaches to tailor the chemical interactions between the sulfur host materials and polysulfides, and conclude with our view on research directions that could be pursued further.
对具有成本效益的固定式储能系统的探索,引发了大量关于完全由储量丰富的化学元素组成的新型锂离子电池的报道。在“超越锂”领域众多的竞争者中,铝硫(Al-S)电池近年来因其低成本以及较高的理论体积和重量能量密度(分别为3177 Wh/L和1392 Wh/kg)而备受关注。在这项工作中,我们概述了铝硫电池发展历程中的历史和当前研究,特别强调了其基本问题——多硫化物的溶解。我们研究了调整硫主体材料与多硫化物之间化学相互作用的实验和计算方法,并对可进一步探索的研究方向发表了看法。