activity
20172022
most citedNewly synthesized 3D boron-rich chalcogenides B12X (X = S, Se): Theoretical characterization of physical properties for optoelectronic and mechanical applications

1 citations · 1 across the 2 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2022

The rise of 212 MAX phase borides, TiPB, ZrPbB, and NbAB [A = P, S]: DFT insights into the physical properties for thermo-mechanical applications

M. A. Ali, M. M. Hossain, M. M. Uddin +2

An interesting class of ternary metallic borides, known as the 212 MAX phase borides, is the recent advancement of the MAX phase family. In this article, results from ab-initio cal…

cond-mat.mtrl-sci2021★ 1 cited

Newly synthesized 3D boron-rich chalcogenides B12X (X = S, Se): Theoretical characterization of physical properties for optoelectronic and mechanical applications

M. M. Hossain, M. A. Ali, M. M. Uddin +2

Boron rich chalcogenides have been predicted to have excellent properties for optical and mechanical applications in recent times. In this regard, we report the electronic, optical…

cond-mat.mtrl-sci2018

Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): a DFT calculation

P. Barua, M. M. Hossain, M. A. Ali +3

The electronic band structures along with Fermi surface, anisotropy, Vickers hardness, analysis of Mulliken populations, optical and thermodynamic properties were studied for the f…

cond-mat.mtrl-sci2017

Predicted MAX phase Sc2InC: Dynamical stability, vibrational and optical properties

A. Chowdhury, M. A. Ali, M. M. Hossain +3

First principles pseudopotential calculations have been performed for the first time to investigate the phonon dispersion, thermodynamic and optical properties including charge den…

cond-mat.mtrl-sci2017

First-principles study of superconducting ScRhP and ScIrP pnictides

M. T. Nasir, M. A. Hadi, M. A. Rayhan +7

For the first time, we have reported in this study an ab initio investigation on elastic properties, Debye temperature, Mulliken population, Vickers hardness, and charge density of…