Formulating energy density for designing practical lithium–sulfur batteries
Abstract
We report 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.
- Authors:
-
- Stanford Univ., CA (United States)
- Stanford Univ., CA (United States); SLAC National Accelerator Lab., Menlo Park, CA (United States)
- Publication Date:
- Research Org.:
- SLAC National Accelerator Lab., Menlo Park, CA (United States)
- Sponsoring Org.:
- USDOE Office of Energy Efficiency and Renewable Energy (EERE), Transportation Office. Vehicle Technologies Office
- OSTI Identifier:
- 1872733
- Grant/Contract Number:
- AC02-76SF00515
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Nature Energy
- Additional Journal Information:
- Journal Volume: 7; Journal Issue: 4; Journal ID: ISSN 2058-7546
- Publisher:
- Nature Publishing Group
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; batteries; electrochemistry; materials for energy and catalysis
Citation Formats
Zhou, Guangmin, Chen, Hao, and Cui, Yi. Formulating energy density for designing practical lithium–sulfur batteries. United States: N. p., 2022.
Web. doi:10.1038/s41560-022-01001-0.
Zhou, Guangmin, Chen, Hao, & Cui, Yi. Formulating energy density for designing practical lithium–sulfur batteries. United States. https://doi.org/10.1038/s41560-022-01001-0
Zhou, Guangmin, Chen, Hao, and Cui, Yi. Thu .
"Formulating energy density for designing practical lithium–sulfur batteries". United States. https://doi.org/10.1038/s41560-022-01001-0. https://www.osti.gov/servlets/purl/1872733.
@article{osti_1872733,
title = {Formulating energy density for designing practical lithium–sulfur batteries},
author = {Zhou, Guangmin and Chen, Hao and Cui, Yi},
abstractNote = {We report 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.},
doi = {10.1038/s41560-022-01001-0},
journal = {Nature Energy},
number = 4,
volume = 7,
place = {United States},
year = {Thu Apr 21 00:00:00 EDT 2022},
month = {Thu Apr 21 00:00:00 EDT 2022}
}
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