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

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