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High-capacity and ultrastable lithium storage in SnSe 2 -SnO 2 @NC microbelts enabled by heterostructures.

Haibin SunWenjie WangLianduan ZengCongcong LiuShuangshuang LiangWenhe XieShasha GaoShenghong LiuXiao Wang
Published in: Dalton transactions (Cambridge, England : 2003) (2022)
The ingenious design of high-performance tin-based lithium-ion batteries (LIBs) is challenging due to their poor conductivity and drastic volume change during continuous lithiation/delithiation cycles. Herein, we present a strategy to confine heterostructured SnSe 2 -SnO 2 nanoparticles into macroscopic nitrogen-doped carbon microbelts (SnSe 2 -SnO 2 @NC) as anode materials for LIBs. The composites exhibit an excellent specific capacity of 436.3 mA h g -1 even at 20 A g -1 and an ultrastable specific capacity of 632.7 mA h g -1 after 2800 cycles at 5 A g -1 . Density Functional Theory (DFT) calculations reveal that metallic SnSe 2 -SnO 2 heterostructures endow the lithium atoms at the interface with high adsorption energy, which promotes the anchoring of Li atoms, and enhances the electrical conductivity of the anode materials. This demonstrates the superior Li + storage performance of the SnSe 2 -SnO 2 @NC microbelts as anode materials.
Keyphrases
  • reduced graphene oxide
  • density functional theory
  • ion batteries
  • room temperature
  • gold nanoparticles
  • perovskite solar cells
  • molecular dynamics
  • solid state
  • ionic liquid
  • molecular dynamics simulations