Aprotic Sulfur-Metal Batteries: Lithium and Beyond

被引:15
|
作者
Meggiolaro, Daniele [4 ]
Agostini, Marco [5 ]
Brutti, Sergio [1 ,2 ,3 ]
机构
[1] Uni Roma La Sapienza, Dipartimento Chim, I-00185 Rome, Italy
[2] CNR, Ist Sistemi Complessi, I-00185 Rome, Italy
[3] INSTM, GISEL Ctr Riferimento Nazl & Sistemi Accumulo Elet, I-50121 Florence, Italy
[4] Ist CNR Sci & Tecnol Chim SCITEC CNR, Computat Lab Hybrid Organ Photovolta CLHYO, I-06123 Perugia, Italy
[5] Univ Roma La Sapienza, Dipartimento Chim & Tecnol Farmaco, I-00185 Rome, Italy
关键词
NA-S BATTERIES; ORGANIC FRAMEWORK; ENERGY DENSITY; PERFORMANCE; CHEMISTRY; POLYSULFIDES; ENHANCEMENT; ELECTRODES; SYSTEMS; CELL;
D O I
10.1021/acsenergylett.2c02493
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:1300 / 1312
页数:13
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