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Improving Tc in sodalite-like boron-nitrogen compound M2(BN)6

  • Yu Long Hai
  • , Hui Li Tian
  • , Meng Jing Jiang
  • , Wen Jie Li
  • , Guo Hua Zhong*
  • , Chun Lei Yang*
  • , Xiao Jia Chen*
  • , Hai Qing Lin*
  • *Corresponding author for this work
  • Shenzhen Institute of Advanced Technology
  • University of Science and Technology of China
  • University of Chinese Academy of Sciences
  • Harbin Institute of Technology
  • Center for High Pressure Science & Technology Advanced Research
  • China Academy of Engineering Physics

Research output: Contribution to journalArticlepeer-review

Abstract

To explore the improvement of the critical temperature (Tc) of boron-nitrogen materials, the doping effect of other elements into the sodalite-like clathrate compounds M2(BN)6 is studied, based on the first-principles calculations. The stability, electronic structures, dynamical properties, and electron-phonon coupling interactions of these materials upon doping suggest that they are potential high-temperature superconductors. The result shows that the highest Tc of boron-nitrogen clathrate compound at ambient pressure reaches 72 K by doping Al. Boron-nitrogen clathrates doped by H, In, Tl, Si, and Ge also possess the high Tc values of 45, 54, 67, 58, and 41 K at ambient pressure, respectively. By increasing the doping concentration, the Tc value of boron-nitrogen clathrate can be obviously improved and nearly doubled. The predicted Tc of 72 K is the highest value for all boron-nitrogen materials at ambient pressure. It is much higher than those of magnesium diboride and alkali fullerides.

Original languageEnglish
Article number100699
JournalMaterials Today Physics
Volume25
DOIs
StatePublished - Jul 2022
Externally publishedYes

Keywords

  • Boron-nitrogen compounds
  • Clathrate
  • Electron-phonon coupling
  • First-principles
  • Superconductivity

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