1 citations · 1 across the 7 of their papers we have counts for
10 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…
Multifunctionality in Janus CrMCN4 (M = Si/Ge) Monolayers: Valleytronic Physics, Piezoelectric Response, and Photocatalytic Potential
Jubair Hossan Abir, M. R. U. S. Shapon, S. S. B. Pallab +3
Two dimensional Janus semiconductors integrating spin-valley coupling, piezoelectricity, and tunable optical responses offer a platform for multifunctional nanodevices. Here, first…
Nitrogen based electride superconductor Nb5Ir3N under pressure: multifunctional physical properties from DFT based first-principles investigation
M. Abdul Hadi Shah, J. H. Abir, S. H. Naqib
Discovery and study of superconducting electrides have opened new avenues in condensed matter physics, driven by their intriguing multifunctional features spanning ambient and high…
Phase Switchable Photocatalytic Water Splitting via a Paraelectric-Ferroelectric Transition in Zr2Ge2S6 Monolayer: A Comprehensive Theoretical Insights
Jubair Hossan Abir, Tauhidur Rahman, Md. Tanvir Khan +3
Photocatalytic water splitting (PWS) is a promising technology for addressing the global energy crisis and producing renewable and clean hydrogen fuel. Although numerous 2D materia…
Topological Electronic States and Phonon Mediated Superconductivity in Ru Based Ternary Pnictides: ZrRuAs and HfRuP
Jubair Hossan Abir, Tanvir Khan, Tauhidur Rahman +5
This study investigates the structural, electronic, mechanical, optical, thermodynamic, and superconducting properties of ZrRuAs and HfRuP. Electronic band structure calculations r…
First-Principles Study of Novel Lead-Free Double Perovskite \b{eta}2SnGeX6 (\b{eta} = K, Rb; X = Cl, Br, I) for thermomechanical, optoelectronic and outstanding thermoelectric applications
Jubair Hossan Abir, Tauhidur Rahman, S. S. B. Pallab +3
In this study, the structural, mechanical, electronic, optical, and thermoelectric properties of the novel lead-free halide double perovskite series beta2SnGeX6 (beta = K, Rb; X =…
Ambient and Pressure Dependent Superconductivity with Hydrogen Storage Potential in Quaternary Hydride LiMgZr2H12: A Comprehensive First-principles Insights
Jubair Hossan Abir, Tauhidur Rahman, Salauddin Muhammad Anis +2
Molecular hydrides have attracted relatively less attention in the search for high Tc superconductors because their hydrogen quasi-molecular units tend to be electronically inactiv…
Exploring the Thermodynamic, Elastic, and Optical properties of LaRh2X2 (X = Al, Ga, In) low Tc Superconductors through First-Principles Calculations
Md. Hasan Shahriar Rifat, Mirza Humaun Kabir Rubel, Md. Borhan Uddin +3
LaRh2X2 (X = Al, Ga, In) compounds crystallize in a tetragonal layered ThCr2Si2-type structure and belong to a family of low critical temperature superconductors. Using first-princ…
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…
Exploring the Physical Properties, Hydrogen Storage Capacity and Thermal Barrier Performance of LaMg2H7: A First-Principles Investigation
Tanvir Khan, Md Hasan Shahriar Rifat, M. Ibrahim +3
LaMg2H7 is a ternary wide band gap semiconductor that is a member of the hydride family. The bulk physical characteristics of the LaMg2H7 compound, including its structural, electr…