most citedStructural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights

6 citations · 6 across the 1 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2023★ 6 cited

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…

cond-mat.mtrl-sci2016

First Principles Study of SnO Under High Pressure

Md. Ashraf Ali, A. K. M. Azharul Islam, Nusrat Jahan +1

This article reports the study of SnO by using the first-principles pseudopotential plane-wave method within the generalized gradient approximation (GGA). We have calculated the st…