First-Principles Study of High-Temperature Superconductivity in X2MH6 Compounds under 20 GPa
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arXiv
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| Format: | Preprint |
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2024
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| _version_ | 1866912299829166080 |
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| author | Luo, Jing Wei, Qun Jia, Xiaofei Zhang, Meiguang Zhu, Xuanmin |
| author_facet | Luo, Jing Wei, Qun Jia, Xiaofei Zhang, Meiguang Zhu, Xuanmin |
| contents | Research on high-temperature superconductors has primarily focused on hydrogen-rich compounds, however, the need for extreme pressures limits their practical applications. The X2MH6-type structure Mg2IrH6 stands out because it exhibits superconductivity at 160 K under ambient pressure. This study investigates methods to increase the superconducting transition temperature of this structure via atomic substitution and low-pressure treatment and assess the mechanical, thermodynamic, and dynamic stability of structures obtained by substituting Mg and Ir atoms in Mg2IrH6 with elements from the same groups using first-principles calculations. The findings identify 11 stable ternary compounds, 10 of which exhibit superconducting transition temperatures, with three compounds, Mg2CoH6, Mg2RhH6, and Mg2IrH6, exceeding 100 K, classifying them as high-temperature superconductors. Their superconducting figure of merit S values are 2.71, 3.35, and 3.83, respectively, suggesting strong practical application potential. The analysis results indicate that mid-frequency hydrogen phonons significantly enhance superconducting properties via electron-phonon coupling. The band structure study highlights the importance of van Hove singularities near the Fermi level. In addition, electron localization function and Fermi surface topology analyses reveal that the Fermi surface shape and density of states are crucial for increasing superconducting transition temperatures. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2411_15683 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | First-Principles Study of High-Temperature Superconductivity in X2MH6 Compounds under 20 GPa Luo, Jing Wei, Qun Jia, Xiaofei Zhang, Meiguang Zhu, Xuanmin Superconductivity Research on high-temperature superconductors has primarily focused on hydrogen-rich compounds, however, the need for extreme pressures limits their practical applications. The X2MH6-type structure Mg2IrH6 stands out because it exhibits superconductivity at 160 K under ambient pressure. This study investigates methods to increase the superconducting transition temperature of this structure via atomic substitution and low-pressure treatment and assess the mechanical, thermodynamic, and dynamic stability of structures obtained by substituting Mg and Ir atoms in Mg2IrH6 with elements from the same groups using first-principles calculations. The findings identify 11 stable ternary compounds, 10 of which exhibit superconducting transition temperatures, with three compounds, Mg2CoH6, Mg2RhH6, and Mg2IrH6, exceeding 100 K, classifying them as high-temperature superconductors. Their superconducting figure of merit S values are 2.71, 3.35, and 3.83, respectively, suggesting strong practical application potential. The analysis results indicate that mid-frequency hydrogen phonons significantly enhance superconducting properties via electron-phonon coupling. The band structure study highlights the importance of van Hove singularities near the Fermi level. In addition, electron localization function and Fermi surface topology analyses reveal that the Fermi surface shape and density of states are crucial for increasing superconducting transition temperatures. |
| title | First-Principles Study of High-Temperature Superconductivity in X2MH6 Compounds under 20 GPa |
| topic | Superconductivity |
| url | https://arxiv.org/abs/2411.15683 |