Zobrazeno 1 - 10
of 97
pro vyhledávání: '"Nasir, M T"'
Autor:
Ali, M. A., Hossain, M. M., Hossain, M. A., Nasir, M. T., Uddin, M. M., Hasan, M. Z., Naqib, S. H., Islam, A. K. M. A.
The effects of M atomic species mixing on the physical properties of newly synthesized MAX phase (Zr1-xTix)2AlC solid solutions have been studied by means of density functional theory (DFT) calculations. The lattice constants in good accord with the
Externí odkaz:
http://arxiv.org/abs/1709.09505
Autor:
Nasir, M. T., Hadi, M. A., Rayhan, M. A., Ali, M. A., Hossain, M. M., Roknuzzaman, M., Naqib, S. H., Islam, A. K. M. A., Uddin, M. M., Ostrikov, K.
For the first time, we have reported in this study an ab initio investigation on elastic properties, Debye temperature, Mulliken population, Vickers hardness, and charge density of superconducting ScRhP and ScIrP phosphides. The optimized cell parame
Externí odkaz:
http://arxiv.org/abs/1705.06083
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 superconductor Ta5GeB2 for the first time. The calculated lattice cons
Externí odkaz:
http://arxiv.org/abs/1607.06199
Ab initio Investigation of Vibrational, Thermodynamic, and Optical properties of Sc2AlC MAX compound
The structural, vibrational, thermodynamical and optical properties of technologically important, weakly coupled MAX compound, Sc2AlC are calculated using density functional theory (DFT). The structural properties of Sc2AlC are compared with results
Externí odkaz:
http://arxiv.org/abs/1603.07530
Autor:
Alam, M. A., Hadi, M. A., Nasir, M. T., Roknuzzaman, M., Parvin, F., Zilani, M. A. K., Islam, A. K. M. A., Naqib, S. H.
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 electronic properties of newly discovered lithium silicide superconduc
Externí odkaz:
http://arxiv.org/abs/1602.02538
Autor:
Roknuzzaman, M, Hadi, M A, Abedin, M J, Nasir, M T, Islam, A K M A, Ali, M S, Ostrikov, K, Naqib, S H
Ab intio calculations were done to investigate the structural, elastic, electronic and optical properties of the Cd-containing theoretically predicted MAX phase, Ti2CdN, in comparison with the isostructural and already synthesized phase, Ti2CdC. Thes
Externí odkaz:
http://arxiv.org/abs/1511.08632
The structural, elastic, and electronic properties of the very recently discovered ternary silicide superconductor, Li2IrSi3, have been calculated using ab-initio technique. We have carried out the plane-wave pseudopotential approach within the frame
Externí odkaz:
http://arxiv.org/abs/1505.02557
Autor:
Nasir, M. T., Islam, A. K. M. A.
An ab-initio investigation of structural parameters, elastic, electronic, thermodynamic and optical properties of MAX phases Nb2AC (A = S, Sn) has been carried out by the plane wave psedudopotential method based on density functional theory (DFT). Th
Externí odkaz:
http://arxiv.org/abs/1206.5895
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