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Rational Design of Unique ZnO/ZnS@N-C Heterostructures for High-Performance Lithium-Ion Batteries.

Can GuoQinghong WangJiapeng HeCuiping WuKaixuan XieYi LiuWenchao ZhangHaoyan ChengHao HuChao Wang
Published in: The journal of physical chemistry letters (2020)
Conversion-type anodes with high theoretical capacity have attracted enormous interest for lithium storage, although their extremely poor conductivity and volume variations during lithiation-delithiation processes seriously limit their practical applications. Herein, a facile strategy to fabricate ZnO/ZnS@N-C heterostructures decorated on carbon nanotubes (ZnO/ZnS@N-C/CNTs) with metal-organic framework assistance is developed. The as-prepared anodes display higher reversible capacity of 1020.6 mAh g-1 at 100 mA g-1 after 200 cycles and excellent high-cyclability with 386.6 mAh g-1 at 1000 mA g-1 over 400 cycles. The conductive CNT network and N-doped carbon shell could successfully improve the electrical conductivity and avoid the aggregation of ultrasmall ZnO/ZnS nanoparticles. The results calculated from density functional theory also suggest that the ZnO/ZnS heterostructures could promote electron-transfer capability.
Keyphrases
  • quantum dots
  • room temperature
  • density functional theory
  • metal organic framework
  • carbon nanotubes
  • electron transfer
  • molecular dynamics
  • reduced graphene oxide
  • gold nanoparticles
  • ion batteries
  • iron oxide