activity
20122025
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 · 555 across the 37 of their papers we have counts for

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Showing 2021Show all

5 papers · 1 filter

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-sci2021★ 2 cited

Impact of particle size on the magnetic properties of highly crystalline Yb3+ substituted Ni-Zn nanoferrites

N. Jahan, M. M. Uddin, M. N. I. Khan +4

Yb-substituted Ni-Zn ferrites have been synthesized using sol-gel auto combustion method. The structural characterization of the compositions has been performed by X-ray diffractio…

cond-mat.mtrl-sci2021★ 46 cited

Enhanced thermo-mechanical properties of 212 MAX phase borides Zr2AB2 (A = In, Tl): an ab-initio understanding

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

The discovery of MAX phase borides has added a new dimension for research in the materials science community. In this paper, a first-principles study of the newly known MAX phase b…

cond-mat.mtrl-sci2021★ 87 cited

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

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

In the present study, the structural and hitherto uninvestigated mechanical (elastic stiffness constants, machinability index, Cauchy pressure, anisotropy indices, brittleness/duct…

cond-mat.mtrl-sci2021★ 1 cited

Physical properties of predicted MAX phase borides Hf2AB (A = Pb, Bi): a DFT insight

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

We have used density functional theory to study the recently predicted MAX phase borides Hf2AB (A = Pb, Bi) in where the mechanical, electronic, thermal, and optical properties hav…