Showing 1 - 20 results of 28 for search 'S.H. Naqib', query time: 0.06s Refine Results
  1. 1
    First-principles insights into the mechanical, optoelectronic, thermophysical, and lattice dynamical properties of binary topological semimetal BaGa2

    First-principles insights into the mechanical, optoelectronic, thermophysical, and lattice dynamical properties of binary topological semimetal BaGa2 by M.I. Naher, S.H. Naqib

    Published 2022-06-01
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  2. 2
    Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and thermophysical properties

    Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and thermophysical properties by M.I. Naher, S.H. Naqib

    Published 2022-06-01
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  3. 3
    A comprehensive study of the thermophysical and optoelectronic properties of Nb2P5 via ab-initio technique

    A comprehensive study of the thermophysical and optoelectronic properties of Nb2P5 via ab-initio technique by M.I. Naher, S.H. Naqib

    Published 2021-09-01
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  4. 4
    First-principles pressure dependent investigation of the physical properties of KB2H8: A prospective high-TC superconductor

    First-principles pressure dependent investigation of the physical properties of KB2H8: A prospective high-TC superconductor by Ashraful Alam, F. Parvin, S.H. Naqib

    Published 2024-03-01
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  5. 5
    Ab-initio insights into the structural, elastic, bonding, and thermophysical properties of UHx (x = 1, 2, 3, 5, 6, 7, 8) under pressure: Possible relevance to high-Tc superconductivity

    Ab-initio insights into the structural, elastic, bonding, and thermophysical properties of UHx (x = 1, 2, 3, 5, 6, 7, 8) under pressure: Possible relevance to high-Tc superconducti... by Md. Ashraful Alam, F. Parvin, S.H. Naqib

    Published 2024-03-01
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  6. 6
    A comprehensive DFT based insights into the physical properties of tetragonal superconducting Mo5PB2

    A comprehensive DFT based insights into the physical properties of tetragonal superconducting Mo5PB2 by M.I. Naher, M.A. Afzal, S.H. Naqib

    Published 2021-09-01
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  7. 7
    Elastic, electronic, bonding, and optical properties of WTe2 Weyl semimetal: A comparative investigation with MoTe2 from first principles

    Elastic, electronic, bonding, and optical properties of WTe2 Weyl semimetal: A comparative investigation with MoTe2 from first principles by B. Rahman Rano, Ishtiaque M. Syed, S.H. Naqib

    Published 2020-12-01
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  8. 8
    An ab initio approach to understand the structural, thermophysical, electronic, and optical properties of binary silicide SrSi2: A double Weyl semimetal

    An ab initio approach to understand the structural, thermophysical, electronic, and optical properties of binary silicide SrSi2: A double Weyl semimetal by Suptajoy Barua, B. Rahman Rano, Ishtiaque M. Syed, S.H. Naqib

    Published 2022-11-01
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  9. 9
    Pressure-dependent semiconductor–metal transition and elastic, electronic, optical, and thermophysical properties of orthorhombic SnS binary chalcogenide

    Pressure-dependent semiconductor–metal transition and elastic, electronic, optical, and thermophysical properties of orthorhombic SnS binary chalcogenide by Ayesha Tasnim, Md. Mahamudujjaman, Md. Asif Afzal, R.S. Islam, S.H. Naqib

    Published 2023-02-01
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  10. 10
    A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) semiconductors via ab-initio approach

    A comparative study of the structural, elastic, thermophysical, and optoelectronic properties of CaZn2X2 (X = N, P, As) semiconductors via ab-initio approach by Md. Sajidul Islam, Razu Ahmed, Md. Mahamudujjaman, R.S. Islam, S.H. Naqib

    Published 2023-01-01
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  11. 11
    Structural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights

    Structural, elastic, electronic, bonding, thermo-mechanical and optical properties of predicted NbAlB MAB phase in comparison to MoAlB: DFT based ab-initio insights by Mst. Bina Aktar, F. Parvin, A.K.M. Azharul Islam, S.H. Naqib

    Published 2023-09-01
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  12. 12
    DFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti)

    DFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti) by Razu Ahmed, Md Mahamudujjaman, Md Asif Afzal, Md Sajidul Islam, R.S. Islam, S.H. Naqib

    Published 2023-05-01
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  13. 13
    DFT insights into the electronic structure, mechanical behaviour, lattice dynamics and defect processes in the first Sc-based MAX phase Sc2SnC

    DFT insights into the electronic structure, mechanical behaviour, lattice dynamics and defect processes in the first Sc-based MAX phase Sc2SnC by M. A. Hadi, S.-R. G. Christopoulos, A. Chroneos, S. H. Naqib, A. K. M. A. Islam

    Published 2022-08-01
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  14. 14
    A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound

    A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound by M.I. Naher, M.A. Ali, M.M. Hossain, M.M. Uddin, S.H. Naqib

    Published 2023-08-01
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  15. 15
    DFT approach into the physical properties of MTe3 (M = Hf, Zr) superconductors: A comprehensive study

    DFT approach into the physical properties of MTe3 (M = Hf, Zr) superconductors: A comprehensive study by F. Rahman, M. M. Ali, M. A. Ali, M. M. Uddin, S. H. Naqib, M. M. Hossain

    Published 2023-08-01
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  16. 16
    Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis

    Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis by Md. Sajidul Islam, Razu Ahmed, M.M. Hossain, M.A. Ali, M.M. Uddin, S.H. Naqib

    Published 2024-06-01
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  17. 17
    A comprehensive first-principles insights into the physical properties of binary intermetallic Zr3Ir compound

    A comprehensive first-principles insights into the physical properties of binary intermetallic Zr3Ir compound by Razu Ahmed, MdSajidul Islam, M.M. Hossain, M.A. Ali, M.M. Uddin, S.H. Naqib

    Published 2024-03-01
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  18. 18
    Effect of boron incorporation into the carbon-site in Nb2SC MAX phase: Insights from DFT

    Effect of boron incorporation into the carbon-site in Nb2SC MAX phase: Insights from DFT by S.K. Mitro, M.A. Hadi, F. Parvin, R. Majumder, S.H. Naqib, A.K.M.A. Islama

    Published 2021-03-01
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  19. 19
    DFT prediction of the stability and physical properties of M2GaB (M = Sc, V, Nb, Ta)

    DFT prediction of the stability and physical properties of M2GaB (M = Sc, V, Nb, Ta) by M.R. Rana, S. Islam, K. Hoque, G.G. Biswas, M.E. Hossain, S.H. Naqib, M.A. Ali

    Published 2023-05-01
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  20. 20
    Dynamical stability, vibrational, and optical properties of anti-perovskite A3BX (Ti3TlN, Ni3SnN, and Co3AlC) phases: A first principles study

    Dynamical stability, vibrational, and optical properties of anti-perovskite A3BX (Ti3TlN, Ni3SnN, and Co3AlC) phases: A first principles study by K. Das, M. A. Ali, M. M. Hossain, S. H. Naqib, A. K. M. A. Islam, M. M. Uddin

    Published 2020-09-01
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