Yarub Al-Douri
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Cited by
XPS and optical studies of different morphologies of ZnO nanostructures prepared by microwave methods
R Al-Gaashani, S Radiman, AR Daud, N Tabet, Y Al-Douri
Ceramics International 39 (3), 2283-2292, 2013
Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1− xZnxSySe1− y
M Rabah, B Abbar, Y Al-Douri, B Bouhafs, B Sahraoui
Materials Science and Engineering: B 100 (2), 163-171, 2003
Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y= Fe, Ti): first principles calculations with different exchange-correlation potentials
B Fadila, M Ameri, D Bensaid, M Noureddine, I Ameri, S Mesbah, ...
Journal of Magnetism and Magnetic Materials 448, 208-220, 2018
New optical features to enhance solar cell performance based on porous silicon surfaces
A Ramizy, Z Hassan, K Omar, Y Al-Douri, MA Mahdi
Applied Surface Science 257 (14), 6112-6117, 2011
Investigation of the optical properties of Mg (OH) 2 and MgO nanostructures obtained by microwave-assisted methods
R Al-Gaashani, S Radiman, Y Al-Douri, N Tabet, AR Daud
Journal of Alloys and Compounds 521, 71-76, 2012
Structural, morphological and electrical properties of Cd2+ doped MgFe2-xO4 ferrite nanoparticles
KM Batoo, G Kumar, Y Yang, Y Al-Douri, M Singh, RB Jotania, A Imran
Journal of Alloys and Compounds 726, 179-186, 2017
Effect of load and sliding speed on wear and friction of aluminum-silicon casting alloy
RA Al-Samarai, AKR Haftirman, Y Al-Douri
International Journal of Scientific and Research Publications 2 (3), 1-4, 2012
Full-potential calculations of structural, elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds
R Khenata, M Sahnoun, H Baltache, M Rérat, AH Reshak, Y Al-Douri, ...
Physics Letters A 344 (2-4), 271-279, 2005
Structural and optical insights to enhance solar cell performance of CdS nanostructures
Y Al-Douri, Q Khasawneh, S Kiwan, U Hashim, SB Abd Hamid, ...
Energy conversion and management 82, 238-243, 2014
First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe
D Rached, M Rabah, N Benkhettou, R Khenata, B Soudini, Y Al-Douri, ...
Computational materials science 37 (3), 292-299, 2006
Half-metallic ferrimagnetic characteristics of Co2YZ (Z= P, As, Sb, and Bi) new full-Heusler alloys: a DFT study
O Amrich, ME Amine Monir, H Baltach, SB Omran, XW Sun, X Wang, ...
Journal of Superconductivity and Novel Magnetism 31 (1), 241-250, 2018
First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa
M Ayad, F Belkharroubi, FZ Boufadi, M Khorsi, MK Zoubir, M Ameri, ...
Indian Journal of Physics 94 (6), 767-777, 2020
An ab initio study of the electronic structure and optical properties of CdS1− xTex alloys
Y Al-Douri, AH Reshak, H Baaziz, Z Charifi, R Khenata, S Ahmad, ...
Solar Energy 84 (12), 1979-1984, 2010
First-principle investigation of structural, electronic and magnetic properties in Mn2RhZ (Z= Si, Ge, and Sn) Heusler alloys
D Bensaid, T Hellal, M Ameri, Y Azzaz, B Doumi, Y Al-Douri, ...
Journal of Superconductivity and Novel Magnetism 29 (7), 1843-1850, 2016
Copper substitution effect on the structural properties of nickel ferrites
A Rais, K Taibi, A Addou, A Zanoun, Y Al-Douri
Ceramics International 40 (9), 14413-14419, 2014
Structural and optoelectronic properties of NiTiX and CoVX (X= Sb and Sn) half-Heusler compounds: An ab initio study
M Ameri, A Touia, R Khenata, Y Al-Douri, H Baltache
Optik 124 (7), 570-574, 2013
First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound
K Bidai, M Ameri, S Amel, I Ameri, Y Al-Douri, D Varshney, CH Voon
Chinese Journal of Physics 55 (5), 2144-2155, 2017
Optical investigations using ultra-soft pseudopotential calculations of Si0. 5Ge0. 5 alloy
Y Al-Douri, YP Feng, ACH Huan
Solid State Communications 148 (11-12), 521-524, 2008
Electronic and thermoelectric properties of the layered BaFAgCh (Ch= S, Se and Te): first-principles study
K Boudiaf, A Bouhemadou, Y Al-Douri, R Khenata, S Bin-Omran, ...
Journal of Alloys and Compounds 759, 32-43, 2018
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
F Semari, F Dahmane, N Baki, Y Al-Douri, S Akbudak, G Uğur, Ş Uğur, ...
Chinese Journal of Physics 56 (2), 567-573, 2018
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