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Magaji Ismail

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Open access 2026

Halide-Induced Band Gap Modulation in RbPbCl3-XBrX Perovskites: Insights from a First-Principles Study

First-principles calculations based on density functional theory (DFT) as implemented in Quantum ESPRESSO were used to systematically investigate the structural and electronic properties of inorganic halide perovskites RbPbCl3-xBrx (x = 0.00, 0.25, 1.50, 2.75, and 3.00). The generalized gradient approximation (GGA) wit...

Magaji Ismail · 0 citations

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