材料科学
电化学
阴极
插层(化学)
钠离子电池
化学计量学
电池(电)
离子
分析化学(期刊)
无机化学
氧化物
电极
物理化学
冶金
热力学
有机化学
功率(物理)
法拉第效率
化学
物理
色谱法
作者
Jang‐Yeon Hwang,Jongsoon Kim,Tae‐Yeon Yu,Yang‐Kook Sun
标识
DOI:10.1002/aenm.201803346
摘要
Abstract Herein, a new P2‐type layered oxide is proposed as an outstanding intercalation cathode material for high energy density sodium‐ion batteries (SIBs). On the basis of the stoichiometry of sodium and transition metals, the P2‐type Na 0.55 [Ni 0.1 Fe 0.1 Mn 0.8 ]O 2 cathode is synthesized without impurities phase by partially substituting Ni and Fe into the Mn sites. The partial substitution results in a smoothing of the electrochemical charge/discharge profiles and thus greatly improves the battery performance. The P2‐type Na 0.55 [Ni 0.1 Fe 0.1 Mn 0.8 ]O 2 cathode delivers an extremely high discharge capacity of 221.5 mAh g −1 with a high average potential of ≈2.9 V (vs Na/Na + ) for SIBs. In addition, the fast Na‐ion transport in the P2‐type Na 0.55 [Ni 0.1 Fe 0.1 Mn 0.8 ]O 2 cathode structure enables good power capability with an extremely high current density of 2400 mA g −1 (full charge/discharge in 12 min) and long‐term cycling stability with ≈80% capacity retention after 500 cycles at 600 mA g −1 . A combination of electrochemical profiles, in operando synchrotron X‐ray diffraction analysis, and first‐principles calculations are used to understand the overall Na storage mechanism of P2‐type Na 0.55 [Ni 0.1 Fe 0.1 Mn 0.8 ]O 2 .
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