81 citations · 204 across the 6 of their papers we have counts for
Showing 2016 · cond-mat.mtrl-sciShow all
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cond-mat.mtrl-sci2016★ 48 cited
New Ternary Superconducting Compound LaRu2As2: Physical Properties from DFT Calculations
M. A. Hadi, M. S. Ali, S. H. Naqib +1
In this paper, we have presented the density functional theory (DFT) based calculations performed within the first-principles pseudopotential method to investigate the physical pro…
cond-mat.mtrl-sci2016★ 81 cited
First-principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2
M. A. Hadi, M. T. Nasir, M. Roknuzzaman +3
In the present paper, DFT (Density Functional Theory) based first-principles methods are applied to investigate the mechanical and bonding properties of newly synthesized T2 phase…