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K0.54[Co0.5Mn0.5]O2: New cathode with high power capability for potassium-ion batteries
被引:147
作者:

Choi, Ji Ung
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Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
Sejong Univ, Sejong Battery Inst, Seoul 05006, South Korea Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea

Kim, Jongsoon
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Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
Sejong Univ, Sejong Battery Inst, Seoul 05006, South Korea Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea

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Jo, Jae Hyeon
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Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
Sejong Univ, Sejong Battery Inst, Seoul 05006, South Korea Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea

Sun, Yang-Kook
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机构:
Hanyang Univ, Dept Energy Engn, Seoul 04763, South Korea Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea

Myung, Seung-Taek
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机构:
Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
Sejong Univ, Sejong Battery Inst, Seoul 05006, South Korea Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
机构:
[1] Sejong Univ, Dept Nanotechnol & Adv Mat Engn, Seoul 05006, South Korea
[2] Sejong Univ, Sejong Battery Inst, Seoul 05006, South Korea
[3] Hanyang Univ, Dept Energy Engn, Seoul 04763, South Korea
来源:
基金:
新加坡国家研究基金会;
关键词:
Layered;
First-principles calculation;
Cathode;
Potassium;
Battery;
ELECTRONIC-STRUCTURE;
LAYERED OXIDE;
SODIUM;
PERFORMANCE;
INTERCALATION;
BEHAVIOR;
STORAGE;
D O I:
10.1016/j.nanoen.2019.04.062
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:
We propose P3-K-0.54[Co0.5Mn0.5]O-2, which is rationally designed as a promising cathode material for high-performance potassium-ion batteries (KIBs). Its composition adopts the use of the valence state of Mn above 3.5 + to minimize the disruptive effect of Jahn-Teller distortion in the MnO6 octahedra during the electrochemical reaction. Unlike other types of layered materials that suffer from the sluggish diffusion of large potassium ions accompanying multi-step voltage profiles, P3-K-0.54[Co0.5Mn0.5]O-2 delivers a high specific discharge capacity of 120.4 mAh (g-oxide)-1 with smooth charge and discharge curves. First-principles calculations predict an activation barrier energy of similar to 260 meV for a large K+ diffusion, which is comparable to those observed in conventional layered cathode materials for lithium-ion batteries. As a result, even at 500 mA g(-1), P3-K-0.54[Co0.5Mn0.5]O-2 is able to deliver a high discharge capacity of 78 mAh g(-1), which is a retention of 65% versus the capacity obtained at 20 mA g(-1). Combination studies using operando X-ray diffraction, the ex-situ X-ray absorption near-edge structure, and first-principles calculations elucidate the nature of the excellent potassium storage mechanism of K-0.54[Co0.5Mn0.5]O-2. This work provides a new insight for the development of efficient cathode materials for KIBs.
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页码:284 / 294
页数:11
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