Showing 1 - 12 results of 12 for search 'A. K. M. A. Islam', query time: 0.05s Refine Results
  1. 1
    Elastic, thermodynamic and optical behavior of V2AC (A = Al, Ga) MAX phases

    Elastic, thermodynamic and optical behavior of V2AC (A = Al, Ga) MAX phases by M.R. Khatun, M.A. Ali, F. Parvin, A.K.M.A. Islam

    Published 2017-01-01
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  2. 2
    First-principles calculations to investigate mechanical, optoelectronic and thermoelectric properties of half-Heusler p-type semiconductor BaAgP

    First-principles calculations to investigate mechanical, optoelectronic and thermoelectric properties of half-Heusler p-type semiconductor BaAgP by F. Parvin, M.A. Hossain, I. Ahmed, K. Akter, A.K.M.A. Islam

    Published 2021-04-01
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  3. 3
    Evaluation of genetic diversity in short duration cotton (Gossypium hirsutum L.)

    Evaluation of genetic diversity in short duration cotton (Gossypium hirsutum L.) by T. AKTER, A. K. M. A. ISLAM, M. G. RASUL, S. KUNDU, KHALEQUZZAMAN, J. U. AHMED

    Published 2019-01-01
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  4. 4
    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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  5. 5
    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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  6. 6
    First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species

    First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species by F. Sultana, M.M. Uddin, M.A. Ali, M.M. Hossain, S.H. Naqib, A.K.M.A. Islam

    Published 2018-12-01
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  7. 7
    Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights

    Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights by M.A. Ali, M.M. Hossain, M.M. Uddin, M.A. Hossain, A.K.M.A. Islam, S.H. Naqib

    Published 2021-03-01
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  8. 8
    Optical response, lithiation and charge transfer in Sn-based 211 MAX phases with electron localization function

    Optical response, lithiation and charge transfer in Sn-based 211 MAX phases with electron localization function by M.A. Hadi, N. Kelaidis, P.P. Filippatos, S.-R.G. Christopoulos, A. Chroneos, S.H. Naqib, A.K.M.A. Islam

    Published 2022-05-01
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  9. 9
    Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation

    Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation by M.A. Rayhan, M.A. Ali, N. Jahan, M.M. Hossain, M.M. Uddin, A.K.M.A. Islam, S.H. Naqib

    Published 2024-05-01
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  10. 10
    Effects of Al substitution by Si in Ti3AlC2 nanolaminate

    Effects of Al substitution by Si in Ti3AlC2 nanolaminate by M. A. Hadi, Md Roknuzzaman, M. T. Nasir, U. Monira, S. H. Naqib, A. Chroneos, A. K. M. A. Islam, Jose A. Alarco, Kostya (Ken) Ostrikov

    Published 2021-02-01
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  11. 11
    A comparative DFT exploration on M- and A-site double transition metal MAX phase, Ti3ZnC2

    A comparative DFT exploration on M- and A-site double transition metal MAX phase, Ti3ZnC2 by M.A. Hadi, Istiak Ahmed, M.A. Ali, M.M. Hossain, M.T. Nasir, M.L. Ali, S.H. Naqib, A.K.M.A. Islam

    Published 2022-12-01
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  12. 12
    First principles study of mechanical, thermal, electronic, optical and superconducting properties of C40-type germanide-based MGe2 (M = V, Nb and Ta)

    First principles study of mechanical, thermal, electronic, optical and superconducting properties of C40-type germanide-based MGe2 (M = V, Nb and Ta) by M.H. Kabir, M.M. Hossain, M.A. Ali, M.M. Uddin, M.L. Ali, M.Z. Hasan, A. K. M. A Islam, S.H. Naqib

    Published 2023-08-01
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