121 citations · 156 across the 15 of their papers we have counts for
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Ab-initio study of structural, elastic, electronic, optical and thermodynamic properties of MgV2O6
Md. Atikur Rahman, Md. Zahidur Rahaman, Md. Abdur Razzaque Sarker
We have performed ab-initio calculations using plane-wave ultraviolet pseudopotential technique based on the density-functional theory (DFT) to study the structural, mechanical, el…
Investigation on the Physical Properties of Two Laves Phase Compounds HRh2 (H = Ca and La): A DFT Study
Md. Zahidur Rahaman, Md. Atikur Rahman
Structural, elastic, electronic and optical properties of laves phase intermetallic compounds CaRh2 and LaRh2 prototype with MgCu2 are investigated by using the first principle cal…
Insight into the physical properties of two niobium based compounds Nb3Be and Nb3Be2 via first principles calculation
Md. Zahidur Rahaman, Md. Lokman Ali
We investigate the structural, electronic, mechanical and elastic properties of two niobium based intermetallic compounds Nb3Be and Nb3Be2 by using the DFT based theoretical method…
Pressure-dependent mechanical and thermodynamic properties of newly discovered cubic Na2He
Md. Zahidur Rahaman, Md. Lokman Ali, Md. Atikur Rahman
Recently for the first time a stable compound of He and Na (Na2He) is predicted at high pressure. We explore the pressure dependent elastic, mechanical and thermodynamic properties…
Investigation on different physical aspects such as structural, elastic, mechanical, optical properties and Debye temperature of Fe2ScM (M = P and As) semiconductors: a DFT based first principles study
Md. Lokman Ali, Md. Zahidur Rahaman
With the help of first principles calculation method based on the density functional theory we have investigated the structural, elastic, mechanical properties and Debye temperatur…