Yarub Al-Douri

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KHENATA RabahFull Professor at Mascara UniversityVerified email at univ-mascara.dz
Abdelmadjid BouhemadouUniversity Ferhat Abbas Setif 1Verified email at univ-setif.dz
Chun Hong VoonAssociate Professor, Institute of Nano Electronic Engineering, Universiti Malaysia PerlisVerified email at unimap.edu.my
Ali Hussain Reshak "highly cited resea...Physics department, college of science, University of BasrahVerified email at uobasrah.edu.iq
Ali Abu Odeh, Ph.D.Abu Dhabi Polytechnic, Al Ain CampusVerified email at adpoly.ac.ae
Bachir BouhafsLMSSM, Université Djillali Liabès de Sidi Bel AbbèsVerified email at aast.dz
Nacir GuechiUniversity Setif 1, Algeria.Verified email at univ-setif.dz
Dr. Subash Gopinath, Professor (Asso.)FKTKimia & Institute of Nano Electronic Engineering, Universiti Malaysia Perlis (UniMAP)Verified email at unimap.edu.my
ABID HamzaProfesseur, Université Djillali Liabes de Sidi Bel AbbesVerified email at univ-sba.dz
Ruslinda ArahimInstitute of Nano Electronic Engineering Universiti Malaysia PerlisVerified email at unimap.edu.my
Dr. Rashad Al-Gaashani (الدكتور/ رشاد...Qatar Environment and Energy Research Institute (QEERI), HBKU, QFVerified email at hbku.edu.qa
Djamel RachedProfessor in Physics, Université Djillali LIABES de Sidi Bel AbbesVerified email at univ-sba.dz
charifi zoulikhaProfessor Computational Condensed Matter PhysicsVerified email at univ-msila.dz
Hakim BAAZIZuniversity of m'silaVerified email at univ-msila.dz
Shahidan RadimanProfessor at School of Applied Physics,National University of MalaysiaVerified email at ukm.edu.my
Magnus WillanderVerified email at liu.se

Yarub Al-Douri

University of Malaya

Verified email at um.edu.my

Computational Physics Nanomaterials/Nanoelectronics Solar Cells/Renewable Energy Nanobiosensors Metal Oxides


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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	810	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	189	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	134	2020
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	118	2003
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	113	2018
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	108	2012
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	105	2021
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	104	2017
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	102	2017
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	102	2011
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	97	2020
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	97	2018
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	96	2019
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	94	2012
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	92	2018
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	89	2020
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	89	2020
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, 241-250, 2018	89	2018
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	89	2016
Structural, elastic, electronic and optical properties of LaOAgS-type silver fluoride chalcogenides: first-principles study K Boudiaf, A Bouhemadou, O Boudrifa, K Haddadi, FS Saoud, R Khenata, ... Journal of Electronic Materials 46, 4539-4556, 2017	87	2017

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