A New P2-Type Layered Oxide Cathode with Extremely High Energy Density for Sodium-Ion Batteries

被引:185
作者
Hwang, Jang-Yeon [1 ]
Kim, Jongsoon [2 ]
Yu, Tae-Yeon [1 ]
Sun, Yang-Kook [1 ]
机构
[1] Hanyang Univ, Dept Energy Engn, Seoul 04763, South Korea
[2] Sejong Univ, Dept Nano Sci & Technol, Seoul 05006, South Korea
关键词
high-capacity; high energy density; high-rate; P2-type cathodes; sodium-ion batteries; HIGH-CAPACITY; SPECTRA; METALS; XPS; NI;
D O I
10.1002/aenm.201803346
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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[Ni0.1Fe0.1Mn0.8]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[Ni0.1Fe0.1Mn0.8]O-2 cathode delivers an extremely high discharge capacity of 221.5 mAh g(-1) with a high average potential of approximate to 2.9 V (vs Na/Na+) for SIBs. In addition, the fast Na-ion transport in the P2-type Na-0.55[Ni0.1Fe0.1Mn0.8]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 approximate to 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[Ni0.1Fe0.1Mn0.8]O-2.
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页数:10
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