A global design principle for polysulfide electrocatalysis in lithium–sulfur batteries—A computational perspective

A global design principle for polysulfide electrocatalysis in lithium–sulfur batteries—A computational perspective

Abstract Widespread commercialization of high‐energy‐density lithium–sulfur (Li–S) batteries is difficult due to the lithium polysulfide, Li2Sn (n = 4, 6, 8), shuttle effect. Efficient adsorption/conversion of Li2Sn species on an electrocatalytic surface can suppress the shuttle effect. Modeling of...

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Bibliographic Details
Main Authors: Akhil M. Abraham, Thilini Boteju, Sathish Ponnurangam, Venkataraman Thangadurai
Format: Article
Language:English
Published: Wiley 2022-07-01
Series:Battery Energy
Subjects:
anchoring mechanism
density functional theory calculations
lithium–sulfur battery
transition‐metal sulfides
Rational Design of High‐Loading Sulfur Cathodes with a Poached‐Egg‐Shaped Architecture for Long‐Cycle Lithium−Sulfur Batteries
Online Access:https://doi.org/10.1002/bte2.20220003

Internet

https://doi.org/10.1002/bte2.20220003

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