| Textile wastewater in Tlemcen (Western Algeria): impact, treatment by combined process K Djehaf, AZ Bouyakoub, R Ouhib, H Benmansour, A Bentouaf, A Mahdad, ... Chem. Int 3 (4), 414-419, 2017 | 113 | 2017 |
| Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X= Co and Fe) A Bentouaf, R Mebsout, H Rached, S Amari, AH Reshak, B Aïssa Journal of alloys and compounds 689, 885-893, 2016 | 44 | 2016 |
| Structural, electronic, magnetic and thermodynamic properties of full-Heusler compound Co2VSi: Ab initio study A Bentouaf, FEH Hassan Journal of Magnetism and Magnetic Materials 381, 65-69, 2015 | 34 | 2015 |
| First-Principles Study on the Structural, Electronic, Magnetic and Thermodynamic Properties of Full Heusler Alloys Co2VZ (Z = Al, Ga) A Bentouaf, FH Hassan, AH Reshak, B Aïssa Journal of Electronic Materials 46, 130-142, 2017 | 33 | 2017 |
| Structural and Electronic Properties Calculations of Al xIn1-x P Alloy M Ameri, A Bentouaf, M Doui-Aici, R Khenata, F Boufadi, A Touia Materials Sciences and Applications 2 (07), 729, 2011 | 27 | 2011 |
| Computational determination of structural, electronic, magnetic and thermodynamic properties of Co2HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds for spintronic applications HS Cherif, A Bentouaf, ZA Bouyakoub, H Rached, B Aïssa Journal of Alloys and Compounds 894, 162503, 2022 | 21 | 2022 |
| Correlation effects on the electronic structure of Co2VGa1− xSix (x= 0, 0.25, 0.5, 0.75 and 1) quaternary Heusler alloys: First-principles calculations A Bentouaf, R Mebsout, B Aïssa Journal of Alloys and Compounds 771, 1062-1071, 2019 | 17 | 2019 |
| Physical Properties of the ZnxCd1-x Se Alloys: Ab-Initio Method M Ameri, M Fodil, FZ Aoumeur-Benkabou, Z Mahdjoub, F Boufadi, ... Scientific Research Publishing, 2012 | 17 | 2012 |
| Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation M Berrahal, A Bentouaf, H Rached, R Mebsout, B Aissa Materials Science in Semiconductor Processing 134, 106047, 2021 | 16 | 2021 |
| Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase I Bourachid, D Rached, H Rached, A Bentouaf, Y Rached, M Caid, ... Applied Physics A 128 (6), 493, 2022 | 15 | 2022 |
| Electronic structure of REFe2 (RE= Dy, Ho and Er) intermetallic compounds: Ab initio spin-density functional theory A Bentouaf, T Benmedjahed, R Mebsout, B Aïssa Solid State Communications 296, 42-48, 2019 | 12 | 2019 |
| The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds K Bendriss, H Rached, I Ouadha, A Azzouz-Rached, A Chahed, ... Indian Journal of Physics 97 (4), 1125-1135, 2023 | 11 | 2023 |
| Influence of single-walled carbon nanotubes induced exciton dissociation improvement on hybrid organic photovoltaic devices B Aïssa, A Ali, A Bentouaf, W Khan, Y Zakaria, KA Mahmoud, K Ali, ... Journal of Applied Physics 126 (11), 2019 | 11 | 2019 |
| High-throughput study of the structural, electronic, and optical properties of short-period (BeSe) m/(ZnSe) n superlattices based on DFT calculations M Caid, H Rached, A Bentouaf, D Rached, Y Rached Computational Condensed Matter 29, e00598, 2021 | 10 | 2021 |
| Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations A Guezmir, H Rached, A Bentouaf, M Caid, N Benkhettou, D Rached, ... Computational Condensed Matter 28, e00573, 2021 | 9 | 2021 |
| Functionalized single-walled carbon-nanotube-blended P3HT-based high performance memory behavior thin-film transistor devices B Aïssa, A Ali, A Bentouaf, W Khan, MI Hossain, J Kroeger, ... Nanotechnology 31 (7), 075201, 2019 | 9 | 2019 |
| Elastic, Half-Metallicity, Thermodynamic, and Transport Properties of Ru2VGe and Ru2VSb Full-Heusler Compounds: a First-Principle Study A Bentouaf Journal of Superconductivity and Novel Magnetism 34 (1), 157-167, 2021 | 8 | 2021 |
| Investigation of structural and magnetoelectronic properties of new half‐metallic Heusler alloys Ru2VGexSb1−x (x = 0, 0.5 and 1): A density functional theory … F Bouras, A Bentouaf International Journal of Quantum Chemistry 120 (24), e26413, 2020 | 8 | 2020 |
| Structural, Magnetic, and Band Structure Characteristics of the Half-Metal–Type Heusler Alloys Co2VSi1−xAlx (x = 0, 0.25, 0.5, 0.75, and 1) A Bentouaf, F Bouras, R Mebsout, B Aïssa Journal of Superconductivity and Novel Magnetism 33, 1177-1186, 2020 | 8 | 2020 |
| DFT study of cobalt based quaternary full‐Heusler compound for spintronics and thermoelectric technologies M Mohammedi, Y Naceur, A Bentouaf, H Rached Energy Storage 5 (6), e448, 2023 | 7 | 2023 |
Brahim AïssaQEERI (HBKU) and Space & Photonics, MPB Communications Inc., and INRS-EMTVerified email at mpbc.ca
