期刊
DALTON TRANSACTIONS
卷 43, 期 39, 页码 14824-14832出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4dt01611d
关键词
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资金
- Science and Technology Pillar Program of Sichuan Province [2014GZ0077]
- Youth Foundation of Sichuan University [2011SCU11081]
- Doctoral Program of Higher Education, the Ministry of Education [20120181120103]
- Analysis and Test Center of Sichuan University, China
- Department of Chemical and Biological Engineering at the University of British Columbia, Canada
Na-doped Ni-rich LiNi0.5Co0.2Mn0.3O2 cathode material, Li0.97Na0.03Ni0.5Co0.2Mn0.3O2, is synthesized by a hydroxide co-precipitation route. The structural characterization reveals that the substitution of Na for Li results in a more ordered alpha-NaFeO2 structure, enlarges Li layer spacing, and reduces the degree of cation mixing. The Li0.97Na0.03Ni0.5Co0.2Mn0.3O2 material has a high tap density of 2.17 g cm(-3) that meets the commercial requirement in lithium ion batteries (LIBs). The galvanostatic charge/discharge results show that the electrochemical performance of the Li0.97Na0.03Ni0.5Co0.2Mn0.3O2 is significantly improved. At 0.2, 1, 10, 30 and 50 C, the specific capacities of the Li0.97Na0.03Ni0.5Co0.2Mn0.3O2 are 228.43, 163.12, 121.43, 95.56 and 60.09 mA h g(-1), respectively, which are superior to those of the undoped LiNi0.5Co0.2Mn0.3O2 due to the enlargement of Li layer spacing, the decreased degree of cation mixing, and the rapid diffusion of Li-ion in the bulk lattice after the substitution of Na for Li. Therefore, the Na-doped Ni-rich LiNi0.5Co0.2Mn0.3O2 material is a promising cathode candidate for the next generation of LIBs.
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