Superconductivity induced by element doping in C <sub>48</sub> fullerene at ambient pressure

To investigate the superconducting potential of cage-type carbon compounds under ambient pressure, a pristine all-carbon C<sub>48</sub> fullerene structure is designed and doped with various elements. By optimizing the occupancy of group IA, IIA, and IIIA elements at different sites within the C<sub>48</sub> framework, we have obtained both stable metallic M<sub>2</sub>C<sub>24</sub> (M = Li, Na, Mg, Al, Ga, and In) and HC<sub>24</sub> structures. First-principles calculations demonstrate that metal atoms, serving as electron donors, can induce a semiconductor-to-metal transition in the C<sub>24</sub> clathrate, while preserving high structural rigidity with a Vickers hardness exceeding 25 GPa. Further analysis of the superconducting properties reveals that the enhanced electronic state density at the Fermi level, driven by the vibration of the rigid carbon framework and elemental doping, enables Li<sub>2</sub>C<sub>24</sub> to exhibit a superconducting transition temperature (<i>T</i><sub>c</sub>) of 12.71 K at ambient pressure. Similarly, the doping of non-metallic hydrogen effectively tunes HC<sub>24</sub> into a superconductor with a <i>T</i><sub>c</sub> of 8.39 K. This study deepens the understanding of superconductivity in carbon cage compounds and opens new avenues for realizing high-temperature superconductors through hole doping and other modulation strategies.

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Publication Details

Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cp03360h
Primary Topic
Fullerene Chemistry and Applications
Type
article
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article

Superconductivity induced by element doping in C 48 fullerene at ambient pressure

Weiguo Sun, Feng Peng, Simin Li, Xiaofeng Li et al.
Physical Chemistry Chemical Physics
Fullerene Chemistry and Applications
article

Superconductivity induced by element doping in C 48 fullerene at ambient pressure

Weiguo Sun, Feng Peng, Simin Li, Xiaofeng Li, Dexin Mu
article en

Abstract

To investigate the superconducting potential of cage-type carbon compounds under ambient pressure, a pristine all-carbon C<sub>48</sub> fullerene structure is designed and doped with various elements. By optimizing the occupancy of group IA, IIA, and IIIA elements at different sites within the C<sub>48</sub> framework, we have obtained both stable metallic M<sub>2</sub>C<sub>24</sub> (M = Li, Na, Mg, Al, Ga, and In) and HC<sub>24</sub> structures. First-principles calculations demonstrate that metal atoms, serving as electron donors, can induce a semiconductor-to-metal transition in the C<sub>24</sub> clathrate, while preserving high structural rigidity with a Vickers hardness exceeding 25 GPa. Further analysis of the superconducting properties reveals that the enhanced electronic state density at the Fermi level, driven by the vibration of the rigid carbon framework and elemental doping, enables Li<sub>2</sub>C<sub>24</sub> to exhibit a superconducting transition temperature (<i>T</i><sub>c</sub>) of 12.71 K at ambient pressure. Similarly, the doping of non-metallic hydrogen effectively tunes HC<sub>24</sub> into a superconductor with a <i>T</i><sub>c</sub> of 8.39 K. This study deepens the understanding of superconductivity in carbon cage compounds and opens new avenues for realizing high-temperature superconductors through hole doping and other modulation strategies.

Physical Chemistry Chemical PhysicsVol. 27(41)
Ningbo University (CN), Luoyang Normal University (CN)
Openalex Percentile: Top 81%
Fullerene Chemistry and Applications
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