Journal
JOURNAL OF MATERIALS CHEMISTRY A
Volume 10, Issue 12, Pages 6551-6559Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ta10877h
Keywords
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Funding
- National Natural Science Foundation of China [12164009, 21905159, 21873017]
- China Postdoctoral Science Foundation [2021M690325]
- Fundamental Research Funds for the Central Universities [2682020ZT110]
- Sichuan Science and Technology program [2021YFG0228]
- Natural Science Foundation of Shandong Province [ZR2019BA010]
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By using structure design and simulation, researchers have discovered a new carbon nitride framework with high porosity and N content, which exhibits extremely high theoretical capacity and feasibility for experimental realization in lithium-ion batteries. Furthermore, the study found that this carbon nitride framework can be further expanded and constructed to maintain high Li storage capacity.
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 alpha-C3N2 monolayer, which has a crystalline ordered-porous framework and higher N content than the known holey C2N monolayer. In the alpha-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 (similar to 2791 mA h g(-1)). Meanwhile, this porous alpha-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 alpha-C3N2 monolayer a highly promising anode material for LIBs. Moreover, our finding the alpha-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.
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