{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["5(1)"],"submitter":["Klimpel M"],"pubmed_abstract":["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<sup>-1</sup> and 1392 Wh kg<sup>-1</sup>). 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 ma"],"journal":["Communications chemistry"],"pagination":["77"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9814864"],"repository":["biostudies-literature"],"pubmed_title":["Advances and challenges of aluminum-sulfur batteries."],"pmcid":["PMC9814864"],"pubmed_authors":["Kravchyk KV","Kovalenko MV","Klimpel M"],"additional_accession":[]},"is_claimable":false,"name":"Advances and challenges of aluminum-sulfur batteries.","description":"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<sup>-1</sup> and 1392 Wh kg<sup>-1</sup>). 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 ma","dates":{"release":"2022-01-01T00:00:00Z","publication":"2022 Jul","modification":"2025-04-29T10:48:06.155Z","creation":"2025-04-06T19:41:52.367Z"},"accession":"S-EPMC9814864","cross_references":{"pubmed":["36698017"],"doi":["10.1038/s42004-022-00693-5"]}}