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  1. 1
    Structural and electronic properties of GaN x As 1-x alloys

    Structural and electronic properties of GaN x As 1-x alloys by Baaziz, H., Charifi, Z., Ali Hussain, Reshak, Prof. Dr., Hamad, Bothina A., Yarub, Al-Douri

    Published 2013
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  2. 2
    Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations

    Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations by Ali Hussain, Reshak, Prof. Dr., Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr., Kityk, I. V., Khenata, R., Auluck, S.

    Published 2011
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  3. 3
    The Band Structure of a Rare Earth Element of Promethium (III) Oxide (Pm2O3) Calculated Using Density Functional Theory

    The Band Structure of a Rare Earth Element of Promethium (III) Oxide (Pm2O3) Calculated Using Density Functional Theory by Mohd Rafi N.A., Ahmad Nazrul Rosli

    Published 2024
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    conference output::conference proceedings::conference paper
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  4. 4
    Optical properties of Si quantum dot potential under pressure effect

    Optical properties of Si quantum dot potential under pressure effect by Yarub, Al - Douri

    Published 2013
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  5. 5
    Differential equations to calculate the ionicity factor of hexagonal structure semiconductors

    Differential equations to calculate the ionicity factor of hexagonal structure semiconductors by Ghassan E., Arif, Yarub, Al-Douri, Assoc. Prof. Dr., Farah Aini, Abdullah, Dr., Rabah, Khenata, Prof. Dr.

    Published 2013
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  6. 6
    The Study of Band Structure of Graphite Intercalation Compound Containing Sodium Calculated Using Density Functional Theory

    The Study of Band Structure of Graphite Intercalation Compound Containing Sodium Calculated Using Density Functional Theory by Rosli, AN, Wahab, IF, Zabidi, NA, Abu Kassim, H

    Published 2024
    Proceedings Paper
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  7. 7
    First-principles study on properties of hydrated and pure Prussian blue with potassium ion intercalation for cathode material of potassium ion battery / Fatin Nabilah Sazman

    First-principles study on properties of hydrated and pure Prussian blue with potassium ion intercalation for cathode material of potassium ion battery / Fatin Nabilah Sazman by Sazman, Fatin Nabilah

    Published 2021
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  8. 8
    Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method

    Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method by Yarub, Al - Douri, Baaziz, H., Charifi, Z., Khenata, R., Uda, Hashim, Prof. Dr., Al-Jassim, M.

    Published 2013
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  9. 9
    A study of Cr doping on the structural and electronic properties of ZnO: a first principles study

    A study of Cr doping on the structural and electronic properties of ZnO: a first principles study by Ul Haq, Bakhtiar, R., Ahmed, A., Shaari, A., Afaq, R., Hussain

    Published 2014
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  10. 10
    Photocatalytic behavior of LiNbO3: a DFT-based investigation of electronic and optical properties

    Photocatalytic behavior of LiNbO3: a DFT-based investigation of electronic and optical properties by Zainuddin, Lili Widarti, Mohamad Taib, Mohamad Fariz

    Published 2024
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  11. 11
    Structure determination and tautomeric transition of 3-amino-1{[bis(benzylsulfanyl)methylidene]amino}urea

    Structure determination and tautomeric transition of 3-amino-1{[bis(benzylsulfanyl)methylidene]amino}urea by How, F.N.F., Jamaluddin, N., Halim, S.N.A., Lee, V.S.

    Published 2015
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  12. 12
    Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure

    Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure by Yarub, Al - Douri, Baaziz, H., Charifi, Z., Ali Hussain, Reshak, Prof. Dr.

    Published 2013
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  13. 13
    First-principles study of cubic BxGa1-xN alloys

    First-principles study of cubic BxGa1-xN alloys by Lachebi, A., Abid, H., Driz, M., Al-Douri, Y.

    Published 2008
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  14. 14
    Structural and optoelectronic properties of NiTiX and CoVX (X = Sb and Sn) half-Heusler compounds: An ab initio study

    Structural and optoelectronic properties of NiTiX and CoVX (X = Sb and Sn) half-Heusler compounds: An ab initio study by Ameri, M., Touia, A., Khenata, R., Yarub, Al - Douri, Baltache, H.b

    Published 2013
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  15. 15
    A First Principle Study of Band Structure of Tetragonal Barium Titanate

    A First Principle Study of Band Structure of Tetragonal Barium Titanate by Abd Razak, NA, Zabidi, NA, Ahmad Nazrul Rosli

    Published 2024
    journal::journal article
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  16. 16
    Density functional theory insights on the electronic and optical properties of zno in sunscreen applications

    Density functional theory insights on the electronic and optical properties of zno in sunscreen applications by Zainuddin, Lili Widarti, Sheikh Abdul Aziz, Siti Sumaiyah, Azlisham, Hannan Aqilah, Faizam, Ilham Hibatullah, Ahmad Shukri, Intan Nurfilzah, Mohd Fahmy, Muhammad Faidz, Mohd Baharum, Nurjeeha Redwah, Juhaisham, Nur Naimi Afrina

    Published 2025
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  17. 17
    First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys

    First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys by Guemou, M., Bouhafs, B., Abdiche, A., Khenata, R., Yarub, Al - Douri, S., Omran

    Published 2013
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  18. 18
    Density Functional Theory (DFT) Calculation Of Band Structure Of Kesterite

    Density Functional Theory (DFT) Calculation Of Band Structure Of Kesterite by Katrul Nadia Basri, Noriza Ahmad Zabidi, Hasan Abu Kassim, Ahmad Nazrul Rosli

    Published 2024
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  19. 19
    Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄

    Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄ by Bolandhemat, Najmeh

    Published 2017
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  20. 20
    Structure determination and tautomeric transition of 3-amino-1{[bis(benzylsulfanyl)methylidene]amino}urea

    Structure determination and tautomeric transition of 3-amino-1{[bis(benzylsulfanyl)methylidene]amino}urea by How, Fiona Ni Foong, Jamaluddin, N., Abdul Halim, S. N., Lee, V. S.

    Published 2015
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