期刊
ELECTROCHIMICA ACTA
卷 182, 期 -, 页码 795-802出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.electacta.2015.09.151
关键词
Lithium ion batteries; Cathode material; Mg doping; Crystal structure; First-principles calculation
资金
- National Basic Research Program of China (973 Program) [2014CB643406]
LiNi0.6Co0.2Mn0.2O2 and Mg-substituted LiNi0.6Co0.2Mn0.2O2 cathode materials have been prepared by co-precipitation and high-temperature solid state method. The effects of partial substitution of Ni with Mg in LiNi0.6Co0.2Mn0.2O2 material on its chemical component, crystal structure, surface valence states, electrochemical properties, and Li+ diffusion barrier have been extensively studied. The Rietveld refinement results reveal that cation mixing has been suppressed effectively, and the lattice parameters a and c decrease while the c/a ratio increases induced by Mg doping. The X-ray photoelectron spectroscopy (XPS) indicates that Mg substitution reduces the relative ratio of Ni2+/Ni3+ ions on surface. Electrochemical studies indicate that the Mg-substituted material exhibits better cycling performance. First-principles calculations indicate that Mg doping increase the activation barriers of Li+ migration, thus excesses of Mg substitution lead to rate performance degradation. (C) 2015 Elsevier Ltd. All rights reserved.
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