兴奋剂
材料科学
电化学
镍
离子
氧化镍
阴极
热稳定性
锂(药物)
煅烧
化学工程
氧化物
光电子学
纳米技术
电极
化学
冶金
物理化学
有机化学
催化作用
内分泌学
工程类
医学
生物化学
作者
Qiang Xie,Wangda Li,Arumugam Manthiram
标识
DOI:10.1021/acs.chemmater.8b03900
摘要
High-nickel layered oxide cathodes with a Ni content of >90% show substantial potential for next-generation lithium-ion batteries (LIBs) due to their high capacity and lower cost. However, they are plagued by rapid capacity decay and poor thermal stability, which hamper their practical viability. We present here Li0.98Mg0.02Ni0.94Co0.06O2 (NC-Mg) with 2% Mg doping, aiming to provide a strategic guideline for solving the issues. The Mg2+ ions occupy the lithium layer and are proposed to act as pillar ions, which substantially enhance the structural reversibility and reduce the anisotropic lattice distortion upon cycling, thereby greatly improving the electrochemical and thermal stability of NC-Mg compared to the undoped LiNi0.94Co0.06O2 (NC). Specifically, NC-Mg delivers 214 mA h g–1 with a capacity retention of 80.1% after 500 cycles in pouch-type full cells, much higher than the retention of NC (56.3%). A discharge capacity of 158 mA h g–1 at 10C rate demonstrates its remarkable rate capability. Additionally, the Mg doping significantly elevates the exothermic peak temperature of NC-Mg to 211 °C, in sharp contrast to 177 °C for NC, highlighting the improved thermal stability of NC-Mg. Collectively, the superior performance of NC-Mg demonstrates a feasible alternative strategy for developing safer, high-energy-density LIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI