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A metal–organic framework approach to engineer mesoporous ZnMnO 3 /C towards enhanced lithium storage

Bimetal oxides with high theoretical capacities are one of the promising candidates for lithium-ion batteries (LIBs), yet they show lower cycling stability due to the inherent large volume effect and slow transport kinetics during the lithiation/delithiation process. Thus, to address these issues a...

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Bibliographic Details
Published in:Sustainable energy & fuels 2022-02, Vol.6 (4), p.1175-1185
Main Authors: Hu, Xi, Huang, Qianhong, Zhang, Yuze, Zhong, Hao, Lin, Zhi, Lin, Xiaoming, Zeb, Akif, Xu, Chao, Xu, Xuan
Format: Article
Language:English
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Summary:Bimetal oxides with high theoretical capacities are one of the promising candidates for lithium-ion batteries (LIBs), yet they show lower cycling stability due to the inherent large volume effect and slow transport kinetics during the lithiation/delithiation process. Thus, to address these issues a simple MOF-5 templated strategy was developed to fabricate mesoporous ZnMnO 3 /C and to demonstrate it as an advanced anode material for LIBs. ZnMnO 3 /C was simply synthesized by solvothermal and subsequent carbonization processes. Benefiting from the electron transfer from carbon to ZnMnO 3 , the title anode material could efficiently reduce polarization, facilitate Li + transfer, enhance pseudocapacitive storage, and bring about excellent lithium storage performance, including superior reversible capacity, good rate capability, and long-lasting cycling stability. The results of Raman spectroscopy and density functional theory (DFT) calculations confirmed that after compounding with carbon, the band gap of ZnMnO 3 decreased, and the adsorption of Li + increased, which enhances the excellent electrochemical performances of ZnMnO 3 /C.
ISSN:2398-4902
2398-4902
DOI:10.1039/D1SE01883C