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何成

教授

基本信息 / Basic Information

  • 博士生导师 硕士生导师
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  • 学历: 硕博连读
  • 学位: 博士
  • 学科: 材料科学与工程

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A novel porous C 4 N 4 monolayer as a potential anchoring material for lithium–sulfur battery design

发布时间:2025-04-30
点击次数:
发布时间:
2025-04-30
论文名称:
A novel porous C 4 N 4 monolayer as a potential anchoring material for lithium–sulfur battery design
发表刊物:
Journal of Materials Chemistry A
摘要:
Lithium–sulfur (Li–S) batteries have attracted considerable attention due to high theoretical specific energy and environmental friendliness. However, the shuttle of lithium polysulfides (LiPSs) has become a major obstacle for developing Li–S batteries. In this work, we explored a new C 4 N 4 monolayer, which could be easily prepared from its bulk form using a similar mechanical exfoliation approach to that of graphene due to its smaller exfoliation energy. The C 4 N 4 monolayer could suppress the shuttling of LiPSs and produce significant improvement in the cycling performance of Li–S batteries. Moreover, adsorption
calculations revealed that polysulfide captured by C 4 N 4 was chemisorbed with a suitable range of
adsorption energies from ?1.931 to ?3.119 eV. Furthermore, excellent surface diffusions of LiPSs on
C 4 N 4 resulted in a fast charge/discharge rate. Moreover, to improve the electrical conductivity of C 4 N 4 ,graphyne was selected to construct a C 4 N 4 /graphyne heterostructure. Based on these remarkable
results, we conclude that C 4 N 4 is a highly promising anchoring material for Li–S batteries. We hope that
our studies will inspire more experimental and theoretical studies on exploring the potential of other 2D nanostructures as lithium–sulfur battery hosts.
合写作者:
T. T. Li, C. He*, W.X.Zhang
卷号:
2019, 7, 4134
页面范围:
2019, 7, 4134
是否译文:
发表时间:
2019-02-20