3 citations · 5 across the 6 of their papers we have counts for
7 papers
Pressure-Driven Evolution of the Physical Properties of Layered Y2GaB and Y2InB MAB Phases: A Comparative First-Principles Study
M. Rabi Us Sani Shapon, Md. Asif Afzal, Jubair Hossan Abir +2
MAB phases are nanolaminated ternary borides in which strong in-plane M-B bonds and weaker interlayer interactions drive their distinctive stability and functionality. Hydrostatic…
Pressure dependent topological, superconducting, optoelectronic and thermophysical properties of Ta2Se chalcogenide: Theoretical insights
Tauhidur Rahman, Jubair Hossan Abir, Sourav Kumar Sutradhar +4
Tetragonal Ta2Se is a layered, Ta-rich chalcogenide that departs from conventional MX2 transition-metal dichalcogenides by hosting dense Ta-Ta networks capped by Se square-net laye…
First-principles investigation of the physical properties of wide band gap hexagonal AlPO4 compound for possible applications
A. S. M. Muhasin Reza, Md. Asif Afzal, S. H. Naqib
In this study, using the density functional theory, we have investigated the bulk physical properties like structural, electronic band structure, elastic properties, thermal proper…
Pressure-dependent semiconductor-metal transition and elastic, electronic, optical, and thermophysical properties of SnS binary chalcogenide
Ayesha Tasnim, Md. Mahamudujjaman, Md. Asif Afzal +2
Density functional theory based study of the pressure dependent physical properties of binary SnS compound has been carried out. The computed elastic constants reveal that SnS is m…
Comparative analysis of physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti): Insights from a comprehensive ab-initio study
Razu Ahmed, Md. Mahamudujjaman, Md. Asif Afzal +3
Binary metallic carbides belong to a technologically prominent class of materials. We have explored the structural, mechanical, electronic, optical, and some thermophysical propert…
Structural, elastic, bonding, optoelectronic, and some thermo-physical properties of transition metal dichalcogenides ZrX2 (X = S, Se, Te): Insights from ab-initio calculations
Md. Mahamudujjaman, Md. Asif Afzal, R. S. Islam +1
Transition metal dichalcogenides (TMDCs) belong to technologically important compounds. We have explored the structural, elastic, bonding, optoelectronic and some thermo-physical p…
A DFT based first-principles investigation of the physical properties of Bi2Te2Se topological insulator
Md. Asif Afzal, S. H. Naqib
A topological insulator possesses a bulk energy gap splitting the lowest empty band from the highest occupied electronic band. The electronic states at the surface (or edge in two…