Design of 3D topological nodal-net porous carbon for sodium-ion battery anodes

Based on first-principles calculations, we propose a new 3D topological nodal-net carbon allotrope consisting of graphene nanoribbons. This structure possesses orthorhombic symmetry with 46 carbon atoms in its primitive cell, termed oC46, which is energetically, thermally, and dynamically stable. Mo...

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Veröffentlicht in:Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2022-04, Vol.1 (14), p.7754-7763
Hauptverfasser: Ni, Dongyuan, Shen, Yiheng, Sun, Wei, Wang, Qian
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Sprache:eng
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Zusammenfassung:Based on first-principles calculations, we propose a new 3D topological nodal-net carbon allotrope consisting of graphene nanoribbons. This structure possesses orthorhombic symmetry with 46 carbon atoms in its primitive cell, termed oC46, which is energetically, thermally, and dynamically stable. More interestingly, a Dirac nodal net composed of three types of nodal lines is found in its first Brillouin zone, where the nodal lines are protected by the coexistence of time-reversal, spatial inversion, and mirror/glide-plane symmetries. These features can be characterized by effective k·p models. In addition, oC46 is found to be a promising anode material for sodium-ion batteries with a high reversible capacity of 303 mA h g −1 , a low diffusion energy barrier (0.05 eV) for Na ions, an appropriate average voltage of 0.43 V, and a small volume change of 2.0% during charging/discharging operation. The main reasons for the high performance are uncovered to be due to the ordered porosity of the structure and the Dirac massless fermions induced by the nodal net, which provide a large number of sodium-ion adsorption sites and enhance the electric conductivity of both electrons and ions. These findings make this system promising for Na-ion batteries. A new nodal net carbon allotrope, oC46, is proposed, which can be used as an anode material for SIBs; the effective k·p models are applied for elucidating the symmetry-protection mechanisms of oC46.
ISSN:2050-7488
2050-7496
DOI:10.1039/d2ta00652a