| 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 | 980 | 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 | 263 | 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, 767-777, 2020 | 194 | 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 | 152 | 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 | 149 | 2018 |
| First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (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 | 145 | 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 | 136 | 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 | 134 | 2017 |
| 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 | 130 | 2021 |
| First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (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 | 130 | 2020 |
| 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 | 126 | 2022 |
| 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 | 125 | 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 | 125 | 2003 |
| 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 | 122 | 2016 |
| Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations N Guechi, A Bouhemadou, Y Medkour, Y Al-Douri, R Khenata, ... Philosophical Magazine 100 (23), 3023-3039, 2020 | 121 | 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 | 119 | 2017 |
| 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 | 116 | 2012 |
| 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 | 114 | 2011 |
| First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na3SbX4 (X = S, Se) Ternary Chalcogenides Y Al‐Douri, M Ameri, A Bouhemadou, KM Batoo physica status solidi (b) 256 (11), 1900131, 2019 | 113 | 2019 |
| First-principles computations of As-ternary alloys: a study on structural, electronic, optical and elastic properties S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ... Bulletin of Materials Science 43, 1-11, 2020 | 112 | 2020 |
KHENATA RabahFull Professor at Mascara University在 univ-mascara.dz 的电子邮件经过验证
