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Ab Initio Calculation Principles Study of Crystal Structure and Superconducting Properties of Y-Si-H System under High Pressure
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Hao MA, Ling CHEN, Qiwen JIANG, Decheng AN, Defang DUAN*
Chinese Journal of High Pressure Physics | 2024, 38(2) : 020106-1 - 020106-12
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Chinese Journal of High Pressure Physics | 2024, 38(2): 020106-1-020106-12
• Topics on High Pressure Superconductivity •
Ab Initio Calculation Principles Study of Crystal Structure and Superconducting Properties of Y-Si-H System under High Pressure
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Hao MA, Ling CHEN, Qiwen JIANG, Decheng AN, Defang DUAN*
Affiliations
  • State Key Laboratory of Superhard Materials, International Center for Computational Method & Software, College of Physics, Jilin University, Changchun 130012, Jilin, China
Published: 2024-04-05 doi: 10.11858/gywlxb.20230791
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Using first principles density functional theory calculations, the crystal structure, electronic properties, and superconductivity characteristics of the ternary hydride Y-Si-H system under high pressure were investigated. The study revealed the existence of thermodynamically stable phases, including YSiH7, YSiH9, YSi2H12, and YSiH18, and thermodynamically metastable phases, namely YSi2H13, YSi2H14, and Y2SiH17. Electronic properties calculations showed that YSiH7 is insulator and YSi2H13 is semiconductor, while the remaining hydrides exhibit metallic properties. Superconducting transition temperatures (Tc) were estimated using the McMillan equation, with YSi2H12 hosting the highest Tc of 43.5 K at 100 GPa. The dynamic stable pressure of YSi2H14 can be reduced to 40 GPa, and its Tc is 23.8 K which is twice the highest Tc among binary Y-Si compounds, indicating that introducing H atom into Y-Si system can effectively increase the superconducting transition temperature. Y2SiH17 exhibits a Tc of 35.8 K at 100 GPa. Spectral function and electron-phonon coupling calculations suggested that in YSi2H14 and Y2SiH17, in addition to the H-induced superconductivity from mid-frequency vibrations, low-frequency vibrations of Y also play a significant role for superconductivity.

high pressure  /  hydride  /  first principles  /  structure prediction  /  superconductivity
马浩, 陈玲, 蒋其雯, 安德成, 段德芳. 高压下Y-Si-H体系晶体结构和超导性质的第一性原理研究. 高压物理学报, 2024 , 38 (2) : 020106-1 -020106-12 . DOI: 10.11858/gywlxb.20230791
Hao MA, Ling CHEN, Qiwen JIANG, Decheng AN, Defang DUAN. Ab Initio Calculation Principles Study of Crystal Structure and Superconducting Properties of Y-Si-H System under High Pressure[J]. Chinese Journal of High Pressure Physics, 2024 , 38 (2) : 020106-1 -020106-12 . DOI: 10.11858/gywlxb.20230791
Year 2024 volume 38 Issue 2
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Article Info
doi: 10.11858/gywlxb.20230791
  • Receive Date:2023-11-10
  • Online Date:2026-11-06
  • Published:2024-04-05
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  • Received:2023-11-10
  • Revised:2023-12-17
  • Accepted:2023-12-18
Affiliations
    State Key Laboratory of Superhard Materials, International Center for Computational Method & Software, College of Physics, Jilin University, Changchun 130012, Jilin, China
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表12种不同金属材料的力学参数
科
Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)
属
Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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