兴奋剂
锂(药物)
电化学
材料科学
阴极
离子
磷酸钒锂电池
无机化学
光电子学
电极
化学
物理化学
医学
内分泌学
有机化学
作者
Jing Guo,Xin Yan,Yuqi Yao,Shaohua Luo
标识
DOI:10.1002/adsu.202400619
摘要
Abstract In exploring the potential of Li 2 MnSiO 4 as a cathode material for lithium‐ion batteries (LIBs), the key challenges often involve enhancing electronic conductivity and lithium‐ion diffusion rates. To address these issues, this paper proposes the combination of solid‐state doping and a two‐step calcination process to successfully prepare the Li 2 Mn 1−x Ni x SiO 4 series of cathode materials, where Ni substitutes Mn at different doping amounts (x = 0, 0.02, 0.04, 0.06, 0.08). The use of chemically equivalent Ni 2+ ions to replace Mn 2+ ions is an effective method. Since the ionic radius of Ni 2+ is smaller than that of Mn 2+ , this substitution can create more voids in the lattice structure. These increased voids provide smoother channels for the transport of electrons and lithium ions, thereby improving the material's electrical conductivity. At a Ni doping amount of 0.06, the material exhibits optimal electrochemical performance, achieving a discharge capacity of 155 mAh g −1 at 0.1 C, significantly superior to undoped lithium manganese silicate. The doping of Mn sites with Ni significantly improves the conductivity and lithium‐ion diffusion capabilities of Li 2 MnSiO 4 , revealing the tremendous potential of doping strategies in optimizing the performance of LIBs cathode materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI