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20162019
most citedFirst-principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2

81 citations

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Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

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Showing 2016Show all

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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…