Imtiaz Ahmed

most citedStructural, Elastic and Electronic Properties of

S m F e O_{3}

using Density Functional Theory

40 citations · 40 across the 1 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2021

Room temperature ferroic orders in Zr and (Zr, Ni) doped SrTiO $_{3}$

Shahran Ahmed, A. K. M. Sarwar Hossain Faysal, M. N. I. Khan +5

We synthesized strontium titanate SrTiO $_{3}$ (STO), Zr doped $Sr_{1-x} Zr_{x} Ti O_{3}$ and (Zr, Ni) co-doped $\text{Sr}_\text{1-x}\text{Zr}_\text{x…

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…

Room temperature ferroic orders in Zr and (Zr, Ni) doped SrTiO3​

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

Room temperature ferroic orders in Zr and (Zr, Ni) doped SrTiO $_{3}$

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