4.8 Article

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

Journal

ADVANCED MATERIALS
Volume 29, Issue 34, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.201702007

Keywords

2D materials; anode materials; holey nanocarbon; lithium-ion batteries; polyaniline

Funding

  1. Creative Research Initiative (CRI) program through the National Research Foundation (NRF) of Korea [2014R1A3A2069102]
  2. BK21 Plus program through the National Research Foundation (NRF) of Korea [10Z20130011057]
  3. Science Research Center (SRC) program through the National Research Foundation (NRF) of Korea [2016R1A5A1009405]
  4. Air Force Office of Scientific Research (AFOSR) [FA9550-12-1-0037]
  5. National Science Foundation (NSF) of the United States [NSF-CMMI-1400274]
  6. Australian Research Council [DP160102627]
  7. Directorate For Engineering
  8. Div Of Civil, Mechanical, & Manufact Inn [1400274] Funding Source: National Science Foundation

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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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