Title of Paper:Formulating energy density for designing practical lithium–sulfur batteries

Journal:Nature Energy

Summary:The lithium–sulfur (Li–S) battery is one of the most promising battery systems due to its high theoretical energy density and low cost. Despite impressive progress in its development, there has been a lack of comprehensive analyses of key performance parameters affecting the energy density of Li–S batteries. Here, we analyse the potential causes of energy loss during battery operations. We identify two key descriptors (Rweight and Renergy) that represent the mass- and energy-level compromise of the full-cell energy density, respectively. A formulation for energy density calculations is proposed based on critical parameters, including sulfur mass loading, sulfur mass ratio, electrolyte/sulfur ratio and negative-to-positive electrode material ratio. The current progress of Ah-level Li–S batteries is also summarized and analysed. Finally, future research directions, targets and prospects for designing practical high-performance Li–S batteries are proposed.

First Author:Hao Chen (Co-first author)

Volume:7

Page Number:312-319

Impact Factor:60.598

DOI Number:10.1038/s41560-022-01001-0

Translation or Not:No

Date of Publication:2022-05

Included Journals:SCI

Links to Published Journals:https://www.nature.com/articles/s41560-022-01001-0

Release Time:2022-06-12