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C3B monolayer as an anchoring material for lithium-sulfur batteries
The shuttle effect caused by polysufides dissolution and diffusion in electrolyte solutions severely hinders the practical application of LiS batteries. To overcome this problem for achieving long cycle life and high rate performance, anchoring materials are highly desirable. In this work, for the f...
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Published in: | Carbon (New York) 2018-04, Vol.129, p.38-44 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The shuttle effect caused by polysufides dissolution and diffusion in electrolyte solutions severely hinders the practical application of LiS batteries. To overcome this problem for achieving long cycle life and high rate performance, anchoring materials are highly desirable. In this work, for the first time, we explore the anchoring behaviors of polysulfides on C3B and C3N monolayers with reference to pristine graphene by using density functional theory computations. The complicated anchoring mechanisms are further explored by analyzing the competition between van der Waals, electrostatic, and chemical interactions. Our results suggest that C3B monolayer shows the best anchoring performance for lithium polysulfides due to the strong chemical interaction induced by charge transfer while C3N monolayer has relative weak anchoring effect due to the electrostatic interaction. Based on the enhanced conductivity, strong anchoring ability, and improved rate capability, C3B monolayer shows the promise as an anchoring material for lithium-sulfur batteries.
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ISSN: | 0008-6223 1873-3891 |
DOI: | 10.1016/j.carbon.2017.11.068 |