钴
材料科学
电化学
过渡金属
镍
兴奋剂
阴极
锂(药物)
锂离子电池
化学工程
电池(电)
晶体结构
离子
无机化学
电极
冶金
结晶学
化学
物理化学
催化作用
光电子学
内分泌学
功率(物理)
有机化学
工程类
物理
医学
量子力学
生物化学
作者
Lina Shen,Fanghui Du,Qun Zhou,Tao Xu,Zhongxu Fan,Yali Wen,Jie Wang,Juan Wu,Junwei Zheng
标识
DOI:10.1016/j.jcis.2023.01.134
摘要
To develop Co-free LiNiO2-based layered cathode materials is crucial for meeting the demands of the lithium-ion batteries with high energy density, long cycling life, and low cost. Herein, the LiNi1-x-yAlxMgyO2 materials are synthesized by the solid-solid interface elemental interdiffusion strategy. It is elucidated that the Mg2+ and Al3+ ions are mainly doped in the Li slabs and transition metal slabs, respectively, leading to the alteration of the crystal lattice. Furthermore, the incorporation of the Mg2+ ions may induce more Ni2+ ions formed in the transition metal slabs, which would have great impact on the electrochemical performance of the materials. The LiNi1-x-yAlxMgyO2 materials with optimized Mg/Al co-doping exhibit much better electrochemical performance than the pristine LiNiO2 and Al-doped LiNiO2 materials, including cycling stability and rate capability. The in-situ XRD characterization and structural analysis show that stabilization of the crystal structure, preservation of the integrity of the secondary particles, and enlargement of the interlayer spacing by the Mg/Al co-doping are the main factors responsible for the superior performance of the materials. The Mg/Al co-doping strategy might be the promising approach for the design of the cobalt-free nickel-rich materials.
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