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Dr. Aijaz Rasool Chaudhry

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First-principles calculations to investigate structural, mechanical, electronic and optical properties of Na2CuSbF6 for sustainable device applications

April 27, 2026
Previous Alkali metal substitutional effect on the structural, mechanical, optoelectronic and transport properties of X2LaCuCl6 double perovskites
Next Unveiling the potential of fluorine-based double perovskites A2InGaF6 (A=Cs, Na) for UV–visible optoelectronics via first-principles analysis for optoelectronic applications

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Dr. Aijaz Rasool Chaudhry
Associate Professor
Department of Physics
College of Science
University of Bisha, Saudi Arabia

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Research Interests

  • ⚛️ Computational Physics
  • 📊 Molecular Modeling
  • 🔬 Condensed Matter Physics
  • 💻 Quantum Mechanics

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