A. Kabir

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20112023

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 · 308 across the 8 of their papers we have counts for

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cond-mat.mtrl-sci2020★ 40 cited

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 Electronic Properties of SmFeO3​ using Density Functional Theory

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