Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/162368
Title: A novel 2D porous C₃N₂ framework as a promising anode material with ultra-high specific capacity for lithium-ion batteries
Authors: Cai, Xinyong
Yi, Wencai
Chen, Jiao
Lu, Linguo
Sun, Bai
Ni, Yuxiang
Redfern, Simon Anthony Turner
Wang, Hongyan
Chen, Zhongfang.
Chen, Yuanzheng
Keywords: Engineering::Materials
Issue Date: 2022
Source: Cai, X., Yi, W., Chen, J., Lu, L., Sun, B., Ni, Y., Redfern, S. A. T., Wang, H., Chen, Z. & Chen, Y. (2022). A novel 2D porous C₃N₂ framework as a promising anode material with ultra-high specific capacity for lithium-ion batteries. Journal of Materials Chemistry A, 10(12), 6551-6559. https://dx.doi.org/10.1039/d1ta10877h
Journal: Journal of Materials Chemistry A
Abstract: Lithium-ion batteries (LIBs) are among the most promising and widely deployed energy storage sources, however, the lack of high capacity anode materials is a critical challenge to advancing LIBs for high energy storage applications. Two-dimensional (2D) porous carbon nitride frameworks based on C-N scaffolds and ordered pores have provided a promising source for developing high-capacity LIB anode materials. Using swarm-intelligence 2D global minimum structure-search methods, in conjunction with structure design via the assembly of organic unit building blocks, we identified a novel holey α-C3N2 monolayer, which has a crystalline ordered-porous framework and higher N content than the known holey C2N monolayer. In the α-C3N2 framework, the enhanced N content and high porosity provide multiple pyridinic-N sites, thus resulting in more Li adsorption sites, and consequently an extremely high theoretical capacity (∼2791 mA h g−1). Meanwhile, this porous α-C3N2 monolayer was found to possess a low Li-diffusion energy barrier, suitable open-circuit voltage, and high feasibility for experimental realization. These characteristics make the α-C3N2 monolayer a highly promising anode material for LIBs. Moreover, our finding the α-C3N2 framework can be further extended and several derivatives can be constructed to maintain high Li storage capacity, which reveals that the porous C-N frameworks with multiple pyridinic-N sites are a promising class of anode materials for high-capacity LIBs. This finding further offers a new avenue to guide the design of new holey C-N materials with a high capacity for energy storage applications.
URI: https://hdl.handle.net/10356/162368
ISSN: 2050-7488
DOI: 10.1039/d1ta10877h
Rights: © 2022 The Royal Society of Chemistry. All rights reserved.
Fulltext Permission: none
Fulltext Availability: No Fulltext
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