Anomalous Pseudocapacitive Behavior of a Nanostructured, Mixed-Valent Manganese Oxide Film for Electrical Energy Storage

被引:258
作者
Song, Min-Kyu [1 ]
Cheng, Shuang [1 ]
Chen, Haiyan [2 ]
Qin, Wentao [1 ]
Nam, Kyung-Wan [3 ]
Xu, Shucheng [4 ]
Yang, Xiao-Qing [3 ]
Bongiorno, Angelo [4 ]
Lee, Jangsoo [5 ]
Bai, Jianming [6 ]
Tyson, Trevor A. [2 ]
Cho, Jaephil [5 ]
Liu, Meilin [1 ]
机构
[1] Georgia Inst Technol, Sch Mat Sci & Engn, Ctr Innovat Fuel Cell & Battery Technol, Atlanta, GA 30332 USA
[2] New Jersey Inst Technol, Dept Phys, Newark, NJ 07102 USA
[3] Brookhaven Natl Lab, Dept Chem, Upton, NY 11973 USA
[4] Georgia Inst Technol, Sch Chem & Biochem, Atlanta, GA 30332 USA
[5] UNIST, Interdisciplinary Sch Green Energy, Ulsan 689798, South Korea
[6] Oak Ridge Natl Lab, High Temp Mat Lab, Oak Ridge, TN 37831 USA
基金
美国能源部; 美国国家科学基金会;
关键词
Energy storage; electrochemical capacitors; mixed-valent compounds; enhanced pseudocapacitance; in situ X-ray absorption spectroscopy; CHARGE COMPENSATION; ELECTRODE MATERIAL; HIGH-POWER; MNO2; PERFORMANCE; COMPOSITES; MECHANISM; CAPACITY;
D O I
10.1021/nl300984y
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
While pseudocapacitors represent a promising option for electrical energy storage, the performance of the existing ones must be dramatically enhanced to meet today's ever-increasing demands for many emerging applications. Here we report a nanostructured, rnixed-valent manganese oxide film that exhibits anomalously high specific capacitance (similar to 2530 F/g of manganese oxide, measured at 0.61 A/g in a two-electrode configuration with loading of active materials similar to 0.16 mg/cm(2)) while maintaining excellent power density and cycling life. The dramatic performance enhancement is attributed to its unique mixed-valence state with porous nanoarchitecture, which may facilitate rapid mass transport and enhance surface double-layer capacitance, while promoting facile redox reactions associated with charge storage by both Mn and O sites, as suggested by in situ X-ray absorption spectroscopy (XAS) and density functional theory calculations. The new charge storage mechanisms (in addition to redox reactions of cations) may offer critical insights to rational design of a new-generation energy storage devices.
引用
收藏
页码:3483 / 3490
页数:8
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