A. Kabir

most citedStructural, elastic and optoelectronic properties of inorganic cubic FrBX3 (B = Ge, Sn; X = Cl, Br, I) perovskite: the density functional theory approach

130 citations · 130 across the 1 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2022★ 130 cited

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…

cond-mat.mtrl-sci2020

Structural, Elastic and Electronic Properties of $S m F e O_{3}$ 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 $S m F e O_{3}$ within the framework of density functi…

Structural, elastic and optoelectronic properties of inorganic cubic FrBX3 (B = Ge, Sn; X = Cl, Br, I) perovskite: the density functional theory approach

Structural, Elastic and Electronic Properties of SmFeO3​ using Density Functional Theory

Structural, Elastic and Electronic Properties of $S m F e O_{3}$ using Density Functional Theory