A robust solvothermal-driven solid-to-solid transition route from micron SnC2O4 to tartaric acid-capped nano-SnO2 anchored on graphene for superior lithium and sodium storage

  • Furong Xie
  • , Shiqiang Zhao
  • , Xiaoxu Bo
  • , Guanghui Li
  • , Jiamin Fei
  • , Ebrahim Alkhalil M.A. Ahmed
  • , Qingcheng Zhang
  • , Huile Jin
  • , Shun Wang
  • , Zhiqun Lin

Research output: Contribution to journalArticlepeer-review

29 Scopus citations

Abstract

Tin dioxide (SnO2) has been widely implemented as an advanced anode material for lithium or sodium ion batteries (LIBs/SIBs) owing to its high capacity and moderate potential. However, conventional synthetic approaches often yield large-sized SnO2, which suffers from low conductivity, huge volume expansion and Sn coarsening issues, hampering its practical implementation. Herein, a unique solvothermal-driven solid-to-solid transition (SDSST) strategy is developed to craft tartaric acid (TA) capped ultrafine SnO2 nanoparticles (NPs) in situ on sacrificial SnC2O4 microrods. Ball-milling combined with solvent evaporation treatment realizes the homogeneous composition and precise mass ratio control of TA-capped SnO2 NPs and reduced graphene oxide (rGO). Remarkably, the SnO2 NPs-rGO nanocomposite manifests outstanding lithium and sodium storage capacities of 1775 and 463 mA h g−1 after 800 and 100 cycles at 1000 and 20 mA g−1, respectively, and an ultralong lifespan of 4000 cycles for LIBs. Notably, systematic electrochemical and componential characterization of the cycled electrodes reveals that SnO2 NPs-rGO manifests fully reversible three-step lithiation-delithiation reactions of SnO2 and a primary highly reversible sodiation-desodiation conversion reaction between Sn and SnO combined with a secondary partially reversible alloying-dealloying reaction between Sn and NaxSn (0 ≤ x ≤ 3.75) for lithium and sodium storage, respectively. The even encapsulation of TA-capped SnO2 NPs in the rGO matrix enables effectively suppressed volume expansion for outstanding structural stability, significantly accelerated ion/electron transport for superior reaction kinetics, greatly prohibited Sn coarsening for enhanced cycle reversibility, and dramatically increased capacitive capacity for additional energy storage. As such, the SDSST approach may represent a facile yet robust strategy for crafting a variety of nanomaterials of interest with appropriate metastable solids as the precursor under the assistance of efficient capping agents.

Original languageEnglish
Pages (from-to)53-67
Number of pages15
JournalJournal of Materials Chemistry A
Volume11
Issue number1
DOIs
StatePublished - 21 Nov 2022

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© 2023 The Royal Society of Chemistry.

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