Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li S batteries: A density functional theory study
Understanding the anchoring behavior of titanium carbide-based MXenes depending on the functional group in Li S batteries: A density functional theory study
作者
关键词
Lithium-sulfur battery, Shuttle effect, Anchoring material, Ti, 2, C-based MXene, Density functional theory
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