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Mechanistic analysis of CO_(2)VO_(4)/X(X=Ni,C)heterostructures as anode materials of lithium-ion batteries

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摘要 As energy resource challenges intensify,lithium-ion batteries have gained prominence in research due to their eco-friendly nature,high energy density,long cycle life,and commercial viability[1].However,graphite development faces hurdles due to its low theoretical capacity,lithiation voltage closely approaching the Li+potential,and limited cycle life[2].Recent focus has shifted to binary transition metal oxides like Co2VO4,which offers advantages such as a safe Li+lithiation potential and high lithium-ion diffusion coefficient[3].Nonetheless,the intrinsic low electronic conductivity of metal oxides like CO_(2)VO_(4) presents a sig-nificant challenge,hindering its electrochemical kinetics and cycle sta-bility,thereby impeding practical implementation[4].
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2024年第7期16-18,共3页 结构化学(英文)
基金 supported by Open Fund of Energy and Materials Chemistry Joint Laboratory of SCNU and TINCI,China(SCNU-TINCI-202207).
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