Ming Lei, Zhang Bao, Cao Yang, Zhang Jia-Feng, Wang Chun-Hui, Wang Xiao-Wei, Li Hui
School of Metallurgy and Environment, Central South University, Changsha, China.
Medical Engineering Center, Xiangya Hospital of Central South University, Changsha, China.
Front Chem. 2018 Apr 5;6:76. doi: 10.3389/fchem.2018.00076. eCollection 2018.
The LiMnNbCoNiOF ( = 0, 0.01, 0.03, 0.05) is prepared by traditional solid-phase method, and the Nb and F ions are successfully doped into Mn and O sites of layered materials LiMnCoNiO, respectively. The incorporating Nb ion in Mn site can effectively restrain the migration of transition metal ions during long-term cycling, and keep the stability of the crystal structure. The LiMnNbCoNiOF shows suppressed voltage fade and higher capacity retention of 98.1% after 200 cycles at rate of 1 C. The replacement of O by the strongly electronegative F is beneficial for suppressed the structure change of LiMnO from the eliminating of oxygen in initial charge process. Therefore, the initial coulombic efficiency of doped LiMnNbCoNiOF gets improved, which is higher than that of pure LiMnCoNiO. In addition, the Nb and F co-doping can effectively enhance the transfer of lithium-ion and electrons, and thus improving rate performance.
LiMnNbCoNiOF(= 0、0.01、0.03、0.05)采用传统固相法制备,Nb和F离子分别成功掺杂到层状材料LiMnCoNiO的Mn和O位点。在Mn位点引入Nb离子可有效抑制过渡金属离子在长期循环过程中的迁移,并保持晶体结构的稳定性。LiMnNbCoNiOF在1 C倍率下循环200次后,电压衰减得到抑制,容量保持率高达98.1%。电负性强的F取代O有利于抑制LiMnO在初始充电过程中因氧消除而导致的结构变化。因此,掺杂LiMnNbCoNiOF的初始库仑效率得到提高,高于纯LiMnCoNiO。此外,Nb和F共掺杂可有效增强锂离子和电子的传输,从而改善倍率性能。