快离子导体
微观结构
结构精修
阴极
电化学
材料科学
化学工程
功率密度
离子电导率
晶体结构
电导率
化学
电解质
结晶学
物理化学
电极
复合材料
热力学
功率(物理)
物理
工程类
作者
Jiefei Liu,Yu Zhao,Xiaofeng Huang,Yu Zhou,Kwok Ho Lam,Denis Y. W. Yu,Xianhua Hou
标识
DOI:10.1016/j.cej.2022.134839
摘要
NASICON-structured materials with high ionic conductivity, robust structure, and high operation potential have aroused extensive attentions as cathode for sodium-ion batteries (SIBs). However, the poor intrinsic electronic conductivity and low specific capacity are crucial obstacles for practical application of NASICON materials. Herein, a new NASICON-structured Na3MnTi(PO4)2.83F0.5 (NMTPF-0.5) with the hierarchical and porous structure is synthesized by a simple sol–gel method. The Rietveld refinements and Inductively Coupled Plasma (ICP) chemical analysis confirms the NASICON structure of NMTPF-0.5. The unique structural design significantly enhances rate performance. Meanwhile, the introduction of F- stimulates electrochemical activities of Mn, and stabilizes crystal structure compared with traditional Na3MnTi(PO4)3. Consequently, the NMTPF-0.5 achieves the high energy density of 511 Wh kg−1 at 0.1C, an outstanding rate performance (364 Wh kg−1 at 10C), and the desirable cycling stabilities exceeding 500 cycles at 10C. The ex-situ XRD reveals the insertion/extraction of Na+ through the reversible solid-solution mechanism. Moreover, we statistically analyze how the electrochemical properties and microstructure affected by various F- substitution amounts. This study explored a novel strategy for designing high capacity and high power-density cathode materials for SIBs via the microstructure and crystal structure optimization.
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