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Aprotic Sulfur–Metal Batteries: Lithium and Beyond

[Image: see text] Metal–sulfur batteries constitute an extraordinary research playground that ranges from fundamental science to applied technologies. However, besides the widely explored Li-S system, a remarkable lack of understanding hinders advancements and performance in all other metal–sulfur s...

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Autores principales: Meggiolaro, Daniele, Agostini, Marco, Brutti, Sergio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10012267/
https://www.ncbi.nlm.nih.gov/pubmed/36937789
http://dx.doi.org/10.1021/acsenergylett.2c02493
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author Meggiolaro, Daniele
Agostini, Marco
Brutti, Sergio
author_facet Meggiolaro, Daniele
Agostini, Marco
Brutti, Sergio
author_sort Meggiolaro, Daniele
collection PubMed
description [Image: see text] Metal–sulfur batteries constitute an extraordinary research playground that ranges from fundamental science to applied technologies. However, besides the widely explored Li-S system, a remarkable lack of understanding hinders advancements and performance in all other metal–sulfur systems. In fact, similarities and differences make all generalizations highly inconsistent, thus unavoidably suggesting the need for extensive research explorations for each formulation. Here we review critically the most remarkable open challenges that still hinder the full development of metal-S battery formulations, starting from the lithium benchmark and addressing Na, K, Mg, and Ca metal systems. Our aim is to draw an updated picture of the recent efforts in the field and to shed light on the most promising innovation paths that can pave the way to breakthroughs in the fundamental comprehension of these systems or in battery performance.
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spelling pubmed-100122672023-03-15 Aprotic Sulfur–Metal Batteries: Lithium and Beyond Meggiolaro, Daniele Agostini, Marco Brutti, Sergio ACS Energy Lett [Image: see text] Metal–sulfur batteries constitute an extraordinary research playground that ranges from fundamental science to applied technologies. However, besides the widely explored Li-S system, a remarkable lack of understanding hinders advancements and performance in all other metal–sulfur systems. In fact, similarities and differences make all generalizations highly inconsistent, thus unavoidably suggesting the need for extensive research explorations for each formulation. Here we review critically the most remarkable open challenges that still hinder the full development of metal-S battery formulations, starting from the lithium benchmark and addressing Na, K, Mg, and Ca metal systems. Our aim is to draw an updated picture of the recent efforts in the field and to shed light on the most promising innovation paths that can pave the way to breakthroughs in the fundamental comprehension of these systems or in battery performance. American Chemical Society 2023-02-06 /pmc/articles/PMC10012267/ /pubmed/36937789 http://dx.doi.org/10.1021/acsenergylett.2c02493 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Meggiolaro, Daniele
Agostini, Marco
Brutti, Sergio
Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title_full Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title_fullStr Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title_full_unstemmed Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title_short Aprotic Sulfur–Metal Batteries: Lithium and Beyond
title_sort aprotic sulfur–metal batteries: lithium and beyond
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10012267/
https://www.ncbi.nlm.nih.gov/pubmed/36937789
http://dx.doi.org/10.1021/acsenergylett.2c02493
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