材料科学
锂(药物)
化学工程
化学
无机化学
储能
阴极
光电子学
分析化学(期刊)
产量(工程)
锂电池
作者
Héctor D. Agudelo,F.A. Vásquez,Jorge A. Calderón
标识
DOI:10.1016/j.jpowsour.2026.240754
摘要
Co-free Li-rich layered Li 1.2 Ni x Mn 0.8− x O 2 (x = 0.2, 0.3, 0.4) was synthesized by co-precipitation using an α-MnOOH sacrificial template. XRD with Rietveld refinement and electron microscopy confirm a well-developed layered framework consisting of R 3 ‾ m and Li 2 MnO 3 -like C2/m domains, together with a clustered morphology assembled from small primary particles. Varying the Ni/Mn ratio tunes the phase balance and the extent of Ni/Li antisite disorder and is accompanied by stacking disorder associated with minor Ni 2+ incorporation in the Li layer of the monoclinic component, improving Li + transport and electrochemical reversibility. The optimized composition (x = 0.3; Ni/Mn = 0.6) delivers 256.05 mAh g −1 at 0.1C and 208.57 mAh g −1 at 0.5C (1C = 200 mA g −1 ), with 96.71% capacity retention after 100 cycles at 0.1C in half-cells. These results define a practical design window for Co-free Li-rich layered cathodes enabled by α-MnOOH-templated synthesis.
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