3 papers
cond-mat.mtrl-sci2025
DFT based comparative study of the physical properties of MAlB (M = V, Ta, Mo, Nb) MAB compounds
Jahid Hassan, M. A. Masum, Ruman Ali +2
MAB phases have appealing physical features that make them appropriate for a wide range of applications. Motivated by this, we present density functional theory (DFT) calculations…
cond-mat.supr-con2025
DFT exploration of pressure dependent physical properties of the recently discovered La3Ni2O7 superconductor
Md. Enamul Haque, Ruman Ali, M. A. Masum +2
The recent discovery of superconductivity in Ruddlesden-Popper bilayer nickelate La3Ni2O7 under pressure has drawn a lot of interest. La3Ni2O7 is isostructural with cuprates in som…
cond-mat.mtrl-sci2025
Pressure dependent ab initio study of the physical properties of hexagonal BeB2C: a possible high-Tc superconductor
Ruman Ali, Md. Enamul Haque, Jahid Hassan +3
This study uses the Density Functional Theory to explore the pressure dependent properties of hexagonal BeB2C. The metallic nature of BeB2C was substantiated at ambient pressure, w…