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First-principles calculations to investigate structural, electronic, and optical properties of zinc-blende <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"> <mml:mrow> <mml:msub> <mml:mi>B</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:mi>G</mml:mi> <mml:msub> <mml:mi>a</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi>N</mml:mi> </mml:mrow> </mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si2.svg"> <mml:mrow> <mml:mi>A</mml:mi> <mml:msub> <mml:mi>l</mml:mi> <mml:mi>x</mml:mi> </mml:msub> <mml:mi>G</mml:mi> <mml:msub> <mml:mi>a</mml:mi> <mml:mrow> <mml:mn>1</mml:mn> <mml:mo>−</mml:mo> <mml:mi>x</mml:mi> </mml:mrow> </mml:msub> <mml:mi>N</mml:mi> </mml:mrow> </mml:math> ternary alloys

2025Federal University of Agriculture

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Research topics

  • GaN-based semiconductor devices and materials
  • Ga2O3 and related materials
  • ZnO doping and properties

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DOI: 10.1016/j.nexres.2025.100691

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