Search Results - Taib, MFM

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  1. 1
    Effect of Sb-doped YBa2-xSbxCu3O7-δ superconductor on electronic behaviour using density functional theory

    Effect of Sb-doped YBa2-xSbxCu3O7-δ superconductor on electronic behaviour using density functional theory by Saipuddin, S.F., Rosli, N.H., Azhan, H., Nurbaisyatul, E.S., Taib, M.F.M.

    Published in Cryogenics (Guildford)
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  2. 2
    A DFT+U study of structural, electronic and optical properties of Ag- and Cu-doped ZnO

    A DFT+U study of structural, electronic and optical properties of Ag- and Cu-doped ZnO by Hamzah, N., Samat, M.H., Johari, N.A., Faizal, A.F.A., Hassan, O.H., Ali, A.M.M., Zakaria, R., Hussin, N.H., Yahya, M.Z.A., Taib, M.F.M.

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  3. 3
    Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations

    Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations by Badrudin, F.W., Taib, M.F.M., Hassan, O.H., Yahya, M.Z.A.

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  4. 4
    First Principles LDA+U Calculations for ZnO Materials

    First Principles LDA+U Calculations for ZnO Materials by Yaakob, M. K., Hussin, N. H., Taib, M. F. M., Kudin, T. I. T., Hassan, O. H., Ali, A. M. M., Yahya, M. Z. A.

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  5. 5
    Ab Initio Studies on the Structural and Electronic Properties of Bismuth Ferrite Based on Ferroelectric Hexagonal Phase and Paraelectric Orthorhombic Phase

    Ab Initio Studies on the Structural and Electronic Properties of Bismuth Ferrite Based on Ferroelectric Hexagonal Phase and Paraelectric Orthorhombic Phase by Yaakob, M. K., Taib, M. F. M., Deni, M. S. M., Yahya, M. Z. A.

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  6. 6
    First Principles Calculation of Tetragonal (P4 mm) Pb-free Ferroelectric Oxide of SnTiO sub(3)

    First Principles Calculation of Tetragonal (P4 mm) Pb-free Ferroelectric Oxide of SnTiO sub(3) by Taib, MFM, Yaakob, M K, Badrudin, F W, Kudin, TIT, Hassan, OH, Yahya, MZA

    Published in Ferroelectrics
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  7. 7
    Influences of Epitaxial Strain and Volume on BaTiO sub(3): Ab Initio Total Energy Calculation

    Influences of Epitaxial Strain and Volume on BaTiO sub(3): Ab Initio Total Energy Calculation by Mansor, F D, Yaakob, M K, Taib, MFM, Kudin, TIT, Hassan, OH, Yahya, MZA

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  8. 8
    First-Principles Calculation of the Structural, Elastic, Electronic and Lattice Dynamics of GeTiO sub(3)

    First-Principles Calculation of the Structural, Elastic, Electronic and Lattice Dynamics of GeTiO sub(3) by Taib, MFM, Yaakob, M K, Badrudin, F W, Kudin, TIT, Hassan, OH, Yahya, MZA

    Published in Ferroelectrics
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  9. 9
    Determination of Electronic Structure and Band Gap of Li sub(2)MnP sub(2)O sub(7) via First-Principle Study

    Determination of Electronic Structure and Band Gap of Li sub(2)MnP sub(2)O sub(7) via First-Principle Study by Rasiman, MSA, Badrudin, F W, Kudin, TIT, Yaakob, M K, Taib, MFM, Yahya, MZA, Hassan, OH

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  10. 10
    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO sub(3) (A = Pb,Sn,Ge)

    First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO sub(3) (A = Pb,Sn,Ge) by Taib, MFM, Yaakob, M K, Badrudin, F W, Rasiman, MSA, Kudin, TIT, Hassan, OH, Yahya, MZA

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  11. 11
    Structural, Electronic, and Lattice Dynamics of PbTiO sub(3), SnTiO sub(3), and SnZrO sub(3): A Comparative First-Principles Study

    Structural, Electronic, and Lattice Dynamics of PbTiO sub(3), SnTiO sub(3), and SnZrO sub(3): A Comparative First-Principles Study by Taib, MFM, Yaakob, M K, Hassan, OH, Yahya, MZA

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