Ushbu ishga iqtibos qilgan ishlar

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Ish: Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory

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Ushbu ishga iqtibos qilgan ishlar

Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

Effect of Br Substitution on KBeCl <sub>3</sub> : Optoelectronic and Mechanical Properties via First‐Principle Calculations