阴极
八面体
电化学
材料科学
失真(音乐)
相(物质)
扩散
化学工程
结构稳定性
容量损失
离子
结晶学
化学
光电子学
晶体结构
电极
物理化学
热力学
有机化学
物理
放大器
CMOS芯片
结构工程
工程类
作者
Chengran Guo,Dongxiao Wang,Zhiqiang Guo,Yingchun Lyu,Shuyin Xu,Chengjun Zhu
摘要
P′2-type Na0.67MnO2 is considered as one of the most promising cathode materials due to its high theoretical capacities and the low cost of sodium-ion batteries (SIBs). However, the multiple phase transitions and distortion of MnO6 octahedron during Na+ extraction/insertion cause poor structural stability and electrochemical properties. Here, a trace-substitution strategy of electronegative Zn2+ and Ti4+ was applied to balance the high capacity and structural stability. The obtained Na0.67Zn0.04Ti0.06Mn0.9O2 (NZTM4) maintains a high capacity of up to 204.3 and 109 mAh g−1 at 0.1 and 10 C rate, respectively, simultaneously achieving excellent capacity retention of 90.6% after 300 cycles. The Mn-O-Zn-O-Ti local structure formed after Zn incorporation inhibits the distortion of MnO6 octahedron and provides lower activation barrier for Na+ diffusion. With the addition of sodium supplements, this enables a high energy density of 241 Wh kg−1 and satisfactory cycle performance in full cells. These findings provide a promising strategy for designing high-capacity layered cathodes of SIBs.
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