3 papers
cond-mat.mtrl-sci2024
First-principles exploration of the pressure dependent physical properties of Sn4Au: a superconducting topological semimetal
M. Abdul Hadi Shah, M. I. Naher, S. H. Naqib
First-principles investigation within the density functional theory is utilized to explore the physical properties of a superconducting topological semimetal Sn4Au under pressure w…
cond-mat.mtrl-sci2023★ 1 cited
A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound
M. I. Naher, M. A. Ali, M. M. Hossain +2
In this paper, we have presented a comprehensive study of the physical properties of Kagome superconductor CsV3Sb5 using the density functional theory (DFT). The structural, mechan…
cond-mat.mtrl-sci2022
First-principles insights into the mechanical, optoelectronic, thermophysical, and lattice dynamical properties of binary topological semimetal BaGa2
M. I. Naher, S. H. Naqib
In the present study we have investigated the structural properties, electronic band dispersion, elastic constants, acoustic behavior, phonon spectrum, optical properties, and a nu…