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First-principles study on crystal structures and superconductivity of molybdenum hydrides under high pressure

  • Zhiguang Liao
  • , Changdong Liu
  • , Yue Zhang
  • , Yongliang Guo*
  • , Xuezhi Ke
  • *此作品的通讯作者
  • East China Normal University
  • Henan Institute of Technology

科研成果: 期刊稿件 › 文章 › 同行评审

摘要

Hydrogen-rich compounds are promising candidates for high temperature superconductors [Duan et al., Natl. Sci. Rev. 4, 121 (2017); Bi et al., arXiv:1806.00163 (2018); Pickard et al., Ann. Rev. Condens. Matter Phys. 11, 57 (2020); Flores-Livas et al., Phys. Rep. 856, 1 (2020)]. Combining first-principles calculation and the swarm intelligence-based structure search method, we investigated structures and superconductivity of molybdenum hydrides under high pressures. Four new phases have been predicted, namely, I 4 / m - MoH 4, I 4 / m m m - MoH 4, C 2 / m - MoH 6, and I m m m - MoH 6. The superconducting critical temperature of I m m m - MoH 6 under 300 GPa was predicted to be 80 K, which is the highest value among hydrides of group six elements in the periodic table. Intriguingly, the phase transition from I 4 / m m m - MoH 4 to I 4 / m - MoH 4 at 280 GPa is driven by the imaginary optical modes and the soft optical modes significantly enhance the superconducting critical temperature.

源语言英语
期刊论文编号105901-1
期刊Journal of Applied Physics
卷128
期10
DOI
出版状态已出版 - 14 9月 2020

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