Mst. Shamima Khanom

First-principles study of structural, mechanical, lattice dynamics, superconducting and optoelectronic properties of the Pd3Pb2Se2 shandite under hydrostatic pressure

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, Physica B: Condensed Matter.

First-principles approach to the structural, physical, electronic, magnetic and optical properties of honeycomb ordered antimonates Na3Fe2SbO6

Md. Kamal Hossain, Md. Abul Hossain, N. A. Shahed, 2023, Journal of Physics and Chemistry of Solids.

Impact of M‐Site Cation Variation on Structural, Electronic, and Optical Properties of Pd3M2Se2 (M = Pb, Sn) Dichalcogenides: A Computational Study

Md. Kamal Hossain, Kamal Hossain, Fannana Ahmed, 2023, Crystal research and technology (1981).

Understanding the impact of Y2+ (Y Mn, Fe, and co) cations on physical properties of SrYGe2O6 clinopyroxene: A DFT insight

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, Journal of Physics and Chemistry of Solids.

First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)

Md. Kamal Hossain, Kamal Hossain, Prianka Mondal, 2023, Computational Condensed Matter.

Effect of X+ Cation Variation on Structural, Mechanical, Electronic and Optical Properties of the Xcdcl3 Chloroperovskites: A Dft Study

Md. Kamal Hossain, F. Ahmed, Kamal Hossain, 2022, SSRN Electronic Journal.