Abstract
Finding high-temperature superconductivity in light-weight element containing compounds at atmosphere pressure is currently a research hotspot but has not been reached yet. Here it is proposed that hard or superhard materials can be promising candidates to possess the desirable high-temperature superconductivity. By studying the electronic structures and superconducting properties of H and Li doped c-BN within the framework of the first-principles, it is demonstrated that the doped c-BN are indeed good superconductors at ambient pressure after undergoing the phase transition from the insulating to metallic behavior, though holding different nature of metallization. Li doped c-BN is predicted to exhibit the superconducting transition temperature of ≈58 K, while H doped c-BN has stronger electron–phonon interaction and possesses a higher transition temperature of 122 K. These results and findings thus point out a new direction for exploring the ambient-pressure higher-temperature superconductivity in hard or superhard materials.
| Original language | English |
|---|---|
| Article number | 2408275 |
| Journal | Advanced Science |
| Volume | 11 |
| Issue number | 44 |
| DOIs | |
| State | Published - 26 Nov 2024 |
| Externally published | Yes |
Keywords
- c-BN
- electron–phonon coupling
- first-principles calculations
- superconductivity
- superhard
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