First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems

  • Umar Ayaz Khan
  • , Kakul Husain
  • , Safi Ullah
  • , Salhah Hamed Alrefaee
  • , Mukhlisa Soliyeva
  • , Fida Rehman
  • , Naseem Akhter
  • , Vineet Tirth
  • , Ali Algahtani
  • , Amnah Mohammed Alsuhaibani
  • , Moamen S. Refat
  • , Abid Zaman

Research output: Contribution to journal › Article › peer-review

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