51 citations · 70 across the 19 of their papers we have counts for
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First-principles pressure dependent investigation of the physical properties of KB2H8: a prospective high-TC superconductor
Md. Ashraful Alam, F. Parvin, S. H. Naqib
Using the density functional theory (DFT) based first-principles investigation, the structural, mechanical, hardness, elastic anisotropy, optoelectronic, and thermal properties of…
Ab-initio insights into the structural, elastic, bonding, and thermophysical properties of UHx (x = 1, 2, 3, 5, 6, 7, 8) under pressure: possible relevance to high-Tc superconductivity
Md. Ashraful Alam, F. Parvin, S. H. Naqib
Binary uranium hydrides, UHx (x = 1, 2, 3, 5, 6, 7, 8), with different crystal symmetries are potentially interesting compounds for high-Tc superconductivity and as hydrogen storag…
Structural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights
Mst. Bina Aktar, F. Parvin, A. K. M. Azharul Islam +1
In this study, we have used density functional theory (DFT) based first-principles investigation of the physical properties of prospective NbAlB compound for the first time. From t…