activity
20112025
most citedOrigin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X = S, Se): a comprehensive study via DFT approach

87 citations · 795 across the 43 of their papers we have counts for

collaborators

44 papers

cond-mat.mtrl-sci2025

DFT prediction of new o-MAX phases: Mo2A2AlC3 (A = Zr, Nb, Ta) for next-generation thermal barrier coatings

M. I. A. Tanim, C. Talukder, S. S. Saif +5

The incorporation of o-MAX phases, characterized by out-of-plane atomic arrangements, provides valuable extensions to the MAX phase family, driven by their superior thermomechanica…

cond-mat.mtrl-sci2024

Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study

M. I. Naher, M. Montasir, M. Y. H. Khan +6

The physical properties and their pressure dependence of recently synthesized Ti2AlX (X = B, C, and N) MAX phases are investigated for the very first time applying density function…

cond-mat.mtrl-sci2024★ 8 cited

DFT mediated X2AuYZ6 (X= Cs, Rb; Z= Cl, Br, I) double Perovskites for photovoltaic and wasted heat management device applications

S. Mahmud, M. A. Ali, M. M. Hossain +1

This paper presents the phase stability, opto-electronic and thermo-electric behavior of X2AuYZ6 (X = Cs, Rb; Z = Cl/Br/I) double perovskite halides by using the DFT method. The co…

cond-mat.mtrl-sci2023★ 1 cited

Oxysulfide Perovskites: Reduction of the Electronic Band Gap of RbTaO3 by Sulfur Substitution to Enhance Prospective Solar Cell and Thermoelectric Performances

H. Akter, M. A. Ali, M. M. Hossain +2

In this study, the effects of sulfur substitution on the structural, mechanical, electronic, optical, and thermodynamic properties of RbTaO3-xSx have been investigated using the WI…

cond-mat.mtrl-sci2023★ 2 cited

DFT aided prediction of phase stability, optoelectronic and thermoelectric properties of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double perovskites for energy harvesting technology

S. Mahmud, M. A. Ali, M. M. Hossain +1

In this work, density functional theory (DFT) is used to find out the ground state structures of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double Perovskite (DP) halides for the first tim…

cond-mat.mtrl-sci2023

Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis

Md. Sajidul Islam, Razu Ahmed, M. M. Hossain +3

Here we report the structural, elastic, bonding, thermo-mechanical, optoelectronic and superconducting state properties of recently discovered XIr3 (X = La, Th) superconductors uti…