材料科学
掺杂剂
扩散
电化学
兴奋剂
过渡金属
电极
阴极
离子
分析化学(期刊)
锂(药物)
物理化学
光电子学
热力学
化学
催化作用
物理
内分泌学
医学
有机化学
生物化学
色谱法
作者
Hui Wan,Zhixiao Liu,Guangdong Liu,Shuaiyu Yi,Fei Gao,Huiqiu Deng,Dingwang Yuan,Wangyu Hu
出处
期刊:Chinese Physics B
[IOP Publishing]
日期:2021-03-16
卷期号:30 (7): 073101-073101
被引量:3
标识
DOI:10.1088/1674-1056/abeeeb
摘要
Ni-rich layered lithium transition metal oxides LiNi x Mn y Co z O 2 (1 – y – z ≥ 0.6) are promising candidates for cathode materials, but their practical applications are hindered by high-voltage instability and fast capacity fading. Using density functional theory calculations, we demonstrate that Na-, F-doping, and Na/F-co-doping can stabilize the structure and result into a higher open circuit voltage than pristine LiNi 0.6 Mn 0.2 Co 0.2 O 2 (NMC622) during the charging process, which may attain greater discharge capacity. F doping may inhibit the diffusion of Li ions at the beginning and end of charging; Na doping may improve Li ion diffusion due to the increase in Li layer spacing, consistent with prior experiments. Na/F-co-doping into NMC622 promotes rate performance and reduces irreversible phase transitions for two reasons: (i) a synergistic effect between Na and F can effectively restrain the Ni/Li mixing and then enhances the mobility of Li ions and (ii) Ni/Li mixing hinders the Ni ions to migrate into Li layers and thus, stabilizes the structure. This study proposes that a layer cathode material with high electrochemical performance can be achieved via rational dopant modification, which is a promising strategy for designing efficient Li ion batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI