First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties

First‐principle calculation of distorted T‐carbon as a promising anode for Li‐ion batteries with enhanced capacity, reversibility, and ion migration properties

Abstract Carbon group element‐based materials are the most widely used anode materials for Li‐ion batteries (LIBs). However, their performance is limited by the low capacity (eg, graphite) or high‐volume changes (eg, Si and Sn). Therefore, exploring high‐performance anode materials is quite appealin...

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Bibliographic Details
Main Authors: Jianrui Feng, Chao Yang, Lijie Zhang, Feili Lai, Lei Du, Xiaohua Yang
Format: Article
Language:English
Published: Wiley 2020-12-01
Series:Carbon Energy
Subjects:
density functional theory
Li‐ion batteries
molecular dynamics
nanomaterials
T‐carbon
Online Access:https://doi.org/10.1002/cey2.54

Internet

https://doi.org/10.1002/cey2.54

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