2D Frameworks of C2N and C3N as New Anode Materials for Lithium-Ion Batteries

被引:337
作者
Xu, Jiantie [1 ,2 ]
Mahmood, Javeed [3 ]
Dou, Yuhai [2 ]
Dou, Shixue [2 ]
Li, Feng [3 ]
Dai, Liming [1 ]
Baek, Jong-Beom [3 ]
机构
[1] Case Western Reserve Univ, Dept Macromol Sci & Engn, Cleveland, OH 44106 USA
[2] Univ Wollongong, Inst Superconducting & Elect Mat, Wollongong, NSW 2522, Australia
[3] UNIST, Ctr Dimens Controllable Organ Frameworks, Sch Energy & Chem Engn, 50 UNIST, Ulsan 44919, South Korea
基金
新加坡国家研究基金会; 美国国家科学基金会; 澳大利亚研究理事会;
关键词
2D materials; anode materials; holey nanocarbon; lithium-ion batteries; polyaniline; GRAPHENE NANOSHEETS; DOPED GRAPHENE; PERFORMANCE; CAPACITY; LI; ENERGY; ELECTRODES; STORAGE; SHEETS; NANOPLATELETS;
D O I
10.1002/adma.201702007
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Novel layered 2D frameworks (C3N and C2N-450) with well-defined crystal structures are explored for use as anode materials in lithium-ion batteries (LIBs) for the first time. As anode materials for LIBs, C3N and C2N-450 exhibit unusual electrochemical characteristics. For example, C2N-450 (and C3N) display high reversible capacities of 933.2 (383.3) and 40.1 (179.5) mAh g(-1) at 0.1 and 10 C, respectively. Furthermore, C3N shows a low hypothetical voltage (approximate to 0.15 V), efficient operating voltage window with approximate to 85% of full discharge capacity secured at >0.45 V, and excellent cycling stability for more than 500 cycles. The excellent electrochemical performance (especially of C3N) can be attributed to their inherent 2D polyaniline frameworks, which provide large net positive charge densities, excellent structural stability, and enhanced electronic/ionic conductivity. Stable solid state interface films also form on the surfaces of the 2D materials during the charge/discharge process. These 2D materials with promising electrochemical performance should provide insights to guide the design and development of their analogues for future energy applications.
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页数:8
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