81 citations · 208 across the 5 of their papers we have counts for
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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…
cond-mat.mtrl-sci2016★ 55 cited
Ab initio Investigation of Vibrational, Thermodynamic, and Optical properties of Sc2AlC MAX compound
M. A. Ali, M. T. Nasir, M. R. Khatun +2
The structural, vibrational, thermodynamical and optical properties of technologically important, weakly coupled MAX compound, Sc2AlC are calculated using density functional theory…
cond-mat.supr-con2016
Structural, elastic, and electronic properties of newly discovered Li2PtSi3 superconductor: Effect of transition metals
M. A. Alam, M. A. Hadi, M. T. Nasir +5
First-principles calculations within the density functional theory (DFT) with GGA-PBE exchange-correlation scheme have been employed to predict the structural, the elastic and the…