29 Result(s)

within Y. Al-Douri

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  1. No Access

    Article

    Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides K2O and Rb2O: Ab Initio Method

    The electronic structures and magnetic properties of K2O and Rb2O alloys doped simultaneously with Cr and V transition elements were investigated using the full-potential linearized augmented plane wave plus loca...

    Mohammed El Amine Monir, H. Baltach… in Journal of Superconductivity and Novel Mag… (2017)

  2. No Access

    Article

    First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

    The structural, elastic, and electronic properties of rare earth intermetallic R2Ni2Pb (where R = Ho, Lu, and Sm) compounds were investigated with the density functional theory (DFT) calculations. The calculation...

    Y. Benkaddour, A. Abdelaoui, A. Yakoubi… in Journal of Superconductivity and Novel Mag… (2017)

  3. No Access

    Article

    Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

    First-principles density functional calculations were performed to investigate the structural parameters, elastic moduli and related properties, electronic band structure and optical properties of three LaOAgS...

    K. Boudiaf, A. Bouhemadou, O. Boudrifa, K. Haddadi… in Journal of Electronic Materials (2017)

  4. No Access

    Article

    Lattice Dynamical Properties and Elastic Constants of the Ternary Chalcopyrite Compounds CuAlS2, CuGaS2, CuInS2, and AgGaS2

    Lattice dynamics calculations have been performed for ternary chalcopyrite compounds CuAlS2, CuGaS2, CuInS2, and AgGaS2 using the proposed theoretical model. This model is applied to study the zone-centre (GAMMA ...

    A. K. Kushwaha, R. Khenata, A. Bouhemadou, S. Bin-Omran… in Journal of Electronic Materials (2017)

  5. No Access

    Article

    Effect of Postannealing Treatment on Structural and Optical Properties of ZnO Nanorods Prepared Using Chemical Bath Deposition

    ZnO nanorods have been synthesized on glass substrate by the chemical bath deposition technique. To investigate the effect of postannealing treatment on their crystalline and optical quality, the films were an...

    Shaker A. Bidier, M. R. Hashim, Ahmad M. Aldiabat in Journal of Electronic Materials (2017)

  6. No Access

    Article

    A needle-like Cu2CdSnS4 alloy nanostructure-based integrated electrochemical biosensor for detecting the DNA of Dengue serotype 2

    The authors describe an integrated biosensor for amperometric DNA detection of Dengue virus in real time. Cu2CdSnS4 (CCTS) quaternary alloy nanostructures were successfully synthesized, deposited on an oxygen-etc...

    Ali Abu Odeh, Y. Al-Douri, C. H. Voon, R. Mat Ayub… in Microchimica Acta (2017)

  7. No Access

    Article

    Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study

    The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-art full-potential linearized augmented plane wave plus local orbital (FP-LAPW + lo) method within the framework o...

    O. Amrich, Mohammed El Amine Monir… in Journal of Superconductivity and Novel Mag… (2017)

  8. No Access

    Article

    Structural, optical and electrical properties of Cu2Zn1−xCdxSnS4 quinternary alloys nanostructures deposited on porous silicon

    The Cu2Zn1−xCdxSnS4 quinternary alloy nanostructures with different Cd contents were grown using spin coating technique on porous silicon (63.93 %) substrate. The structural properties of Cu2Zn1−xCdxSnS4/PS were ...

    A. S. Ibraheam, Y. Al-Douri, J. M. S. Al-Fhdawi… in Microsystem Technologies (2016)

  9. No Access

    Article

    Annealing temperature effect on structural, optical, morphological and electrical properties of CdS/Si(100) nanostructures

    CdS nanostructures have grown on p-type silicon (Si) (100) substrates using sol–gel method. The crystalline quality, surface morphology, optical and electrical properties of the deposited CdS nanostructures ha...

    Y. Al-Douri, M. Ameri, A. Bouhemadou, R. Khenata in Microsystem Technologies (2016)

  10. No Access

    Article

    Optoelectronic properties of naphtho[2, 1-b:6, 5-b′]difuran derivatives for photovoltaic application: a computational study

    Some important optoelectronic properties of naphtho[2,1-b:6,5-b′]difuran (DPNDF) and its two derivatives have been limelighted by applying the density functional theory (DFT). Due to their low cost, high stabi...

    Aijaz Rasool Chaudhry, R. Ahmed, Ahmad Irfan… in Journal of Molecular Modeling (2016)

  11. No Access

    Article

    Synthesis and structure modeling of ZnS based quantum dots

    Quantum dots (QDs) based on zinc sulfide are synthesized by a microwave method in an aqueous medium using dioctyl sodium sulfosuccinate (DS) or 4,4′-bipyridine (BP). Based on the analysis of X-ray diffraction ...

    A. N. Kravtsova, I. A. Pankin, A. P. Budnyk… in Journal of Structural Chemistry (2016)

  12. Open Access This content is freely available online to anyone, anywhere at any time.

    Article

    Experimental results of the tribology of aluminum measured with a pin-on-disk tribometer: Testing configuration and additive effects

    The friction coefficient, wear rate, and wear coefficient of the aluminum metal surface were measured at room temperature (≈300 K) with a pin-on-disk machine at a fixed load of 196.2 N. Two different testing c...

    S. M. H. Ahmer, L. S. Jan, M. A. Siddig, S. F. Abdullah in Friction (2016)

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  13. No Access

    Article

    In silico study of the atomic and electronic structure of quantum dots of the CdTe family doped with atoms of rare earth elements

    An in silico study of semiconductor quantum dots of the CdTe family doped with atoms of rare earth elements is performed based of density functional theory. An ab initio computer design of quantum dots based on C...

    A. N. Kravtsova, S. A. Suchkova, M. B. Fayn… in Journal of Structural Chemistry (2016)

  14. No Access

    Article

    Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure

    The structural, electronic and optical properties of the GaAs1−x P x ternary alloys together with their binary GaP and GaAs compounds were investigated i...

    R. Moussa, A. Abdiche, B. Abbar, M. Guemou, R. Riane… in Journal of Electronic Materials (2015)

  15. No Access

    Article

    Ab initio study of the opto-electronic and elastic properties of MgGaxAl(2 − x)O4

    The structural, electronic, elastic and optical properties of Ga-doped MgAl2O4 spinel oxides MgGa x Al(2−x)O4 (x from 0 to 1.5) have been studied using the pseudopotential plane-...

    ZhiBin Chen, Honglin Tan, Lan Yu, Chao Xiang in The European Physical Journal B (2015)

  16. No Access

    Article

    Investigating the Cherenkov light lateral distribution function for primary proton and iron nuclei in extensive air showers

    The lateral distribution function (LDF) of Cherenkov radiation in extensive air showers (EAS) was simulated by CORSIKA program for the conditions of Yakutsk Cherenkov array at the high energy range (1013–1016) eV...

    A. A. Al-Rubaiee, U. Hashim, Y. Al-Douri in Physics of Particles and Nuclei Letters (2015)

  17. No Access

    Article

    Optical investigation of various morphologies of ZnO nanostructures prepared by PVP-assisted wet chemical method

    Various morphologies of zinc oxide have been successfully synthesized via simple poly-vinylpyrrolidone (PVP) assisted wet chemical method. Herein, a comparative study between three different morphologies of Zn...

    M. Ramzan Parra, F. Z. Haque in Optics and Spectroscopy (2015)

  18. No Access

    Article

    FP-LMTO study of structural, electronic, thermodynamic and optical properties of Mg x Cd1−x Se alloys

    Structural, electronic and optical properties of Mg x Cd1−x Se (0 ⩽ x ⩽ 1) are calculated for the first time using density functional theory. Our results show tha...

    D. Bensaid, M. Ameri, M. Din El Hanani, Y. Azaz, D. Bendouma… in Materials Science-Poland (2014)

  19. No Access

    Article

    Structural properties of Sb- and Te-based binary compounds: Spin-orbit effect

    The band structure of AlSb, GaSb, ZnTe and CdTe is calculated using the empirical pseudopotential method (EPM) coupled with spin-orbit (SO) splitting. We applied our empirical model of bulk modulus with SO eff...

    Y. Al-Douri in Materials Science-Poland (2013)

  20. No Access

    Article

    Electronic and optical properties of (Al x Ga1−x )1−y Mn y As single crystal: a new candidate for integrated optical isolators and spintronics

    We have explored the electronic and optical properties of cubic (Al x Ga1−x )1−y Mn y As system using the FP-LAP...

    B. Merabet, Y. Al-Douri, H. Abid, Ali H. Reshak in Journal of Materials Science (2013)

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