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
1099 2013 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
303 2018 First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2 TaGa M Ayad, F Belkharroubi, FZ Boufadi, M Khorsi, MK Zoubir, M Ameri, ...
Indian Journal of Physics 94, 767-777, 2020
205 2020 Challenges in improving the performance of eddy current testing AN AbdAlla, MA Faraj, F Samsuri, D Rifai, K Ali, Y Al-Douri
Measurement and Control 52 (1-2), 46-64, 2019
190 2019 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
163 2018 First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2 MnZ (Z = Zr, Hf) A Mentefa, FZ Boufadi, M Ameri, FO Gaid, L Bellagoun, AA Odeh, ...
Journal of Superconductivity and Novel Magnetism 34, 269-283, 2021
155 2021 Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles … K Radja, BL Farah, A Ibrahim, D Lamia, I Fatima, B Nabil, A Mohamed, ...
Journal of Physics and Chemistry of Solids 167, 110795, 2022
150 2022 First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE= Sr, Ba) A Khireddine, A Bouhemadou, S Alnujaim, N Guechi, S Bin-Omran, ...
Solid State Sciences 114, 106563, 2021
150 2021 Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations MH Benkabou, M Harmel, A Haddou, A Yakoubi, N Baki, R Ahmed, ...
Chinese journal of physics 56 (1), 131-144, 2018
148 2018 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
148 2017 First-principles calculations to investigate structural and thermodynamic properties of Ni2 LaZ (Z = As, Sb and Bi) Heusler alloys A Moussali, MB Amina, B Fassi, I Ameri, M Ameri, Y Al-Douri
Indian Journal of Physics 94, 1733-1747, 2020
145 2020 Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE= Sr, Ba): first-principles calculations A Bekhti-Siad, K Bettine, DP Rai, Y Al-Douri, X Wang, R Khenata, ...
Chinese journal of physics 56 (3), 870-879, 2018
138 2018 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
130 2003 Electronic and thermoelectric properties of the layered Zintl phase CaIn2 P2 : first-principles calculations N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ...
Philosophical Magazine 100 (23), 3023-3039, 2020
129 2020 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
128 2017 Structural, elastic, thermodynamic and electronic properties of LuX (X= N, Bi and Sb) compounds: first principles calculations M Ameri, F Bennar, S Amel, I Ameri, Y Al-Douri, D Varshney
Phase Transitions 89 (12), 1236-1252, 2016
128 2016 First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3 SbX 4 (X = S, Se) Ternary Chalcogenides Y Al‐Douri, M Ameri, A Bouhemadou, KM Batoo
physica status solidi (b) 256 (11), 1900131, 2019
122 2019 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
119 2012 First-principles computations of S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ...
Bulletin of Materials Science 43, 1-11, 2020
117 2020 Half-Metallic Ferrimagnetic Characteristics of Co2 YZ (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, 241-250, 2018
117 2018 
KHENATA RabahFull Professor at Mascara UniversityPotvrđena adresa e-pošte na univ-mascara.dz
