130 citations · 308 across the 8 of their papers we have counts for
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Theoretical Study of the Structural, Electronic, Mechanical, and Optical of Transition Metal (Mn, Co, and Ni) Doped FrGeI3 Perovskites
Nazmul Hasan, Alamgir Kabir
Emergence of inorganic metal halide perovskites as multifunctional optoelectronic materials are due to their exceptional tunability in optoelectronic properties. This study sought…
First-principles Studies on Structural, Electronic, Optical and Mechanical Properties of Inorganic CS2NaTlX6 (X = F, Cl, Br) Double Halide Perovskites
Mohammed Mehedi Hasan, Nazmul Hasan, Alamgir Kabir
The structural, electrical, optical, and mechanical characteristics of the lead-free halide double perovskites Cs2NaTlX6 X = F, Cl, Br are calculated by utilizing PBE functional wi…
Structural, elastic and optoelectronic properties of inorganic cubic FrBX3 (B = Ge, Sn; X = Cl, Br, I) perovskite: the density functional theory approach
Nazmul Hasan, Md Arifuzzaman, Alamgir Kabir
Inorganic metal-halide cubic perovskite semiconductors have become more popular in industrial applications of photovoltaic and optoelectronic devices. Among various perovskites, le…
Structural, Elastic and Electronic Properties of using Density Functional Theory
Shahran Ahmed, Sadiq Shahriyar Nishat, Alamgir Kabir +4
We perform first principles simulations for the structural, elastic and electronic properties of orthorhombic samarium orthoferrite within the framework of density functi…