| FP-LAPW calculations of ground state properties for AlN, GaN and InN compounds B Daoudi, M Sehil, A Boukraa, H Abid International Journal, 2008 | 18 | 2008 |
| Ab-initio structural and electronic properties of the intermetallic compound TiFeH2 L Mohammedi, B Daoudi, A Boukraa Computational Condensed Matter 2, 11-15, 2015 | 16 | 2015 |
| Ordering processes in monophase IG Ratishvili, P Vajda, A Boukraa, NZ Namoradze Physical Review B 49 (22), 15461, 1994 | 15 | 1994 |
| A 2D NMR study of deuterium trapping by dislocations in palladium A Boukraa, GA Styles, EFW Seymour Journal of Physics: Condensed Matter 3 (14), 2391, 1991 | 11 | 1991 |
| Electronic Structure of the Rare-Earth Dihydride GdH₂ Z Ayat, B Daoudi, A Ouahab, A Boukraa Металлофизика и новейшие технологии, 2015 | 9 | 2015 |
| Magnetic Ordering Transitions in β-DyH2+x and β-HoH2+x A Boukraa, P Vajda, JN Daou Zeitschrift für Physikalische Chemie 179 (1-2), 413-419, 1993 | 8 | 1993 |
| Total and partial hydrogen restitution in TiFe–H systems L Mohammedi, B Daoudi, A Boukraa international journal of hydrogen energy 40 (7), 2997-3000, 2015 | 7 | 2015 |
| Magnetic ordering transitions in β-ErH(D)2+x A Boukraa, P Vajda, JN Daou Journal of magnetism and magnetic materials 123 (1-2), L5-L8, 1993 | 6 | 1993 |
| Theoretical study of Ni doping SrTiO3 using a density functional theory Z Aboub, B Daoudi, A Boukraa AIMS Materials Science 7 (6), 902-910, 2020 | 5 | 2020 |
| Effect of metal atom substitutions in Li based hydrides for hydrogen storage H Chaib, L Mohammedi, L Benmebrouk, A Boukraa, B Daoudi, A Achouri International Journal of Hydrogen Energy 45 (53), 28920-28929, 2020 | 5 | 2020 |
| The effect of relaxation on the structural and electronic properties of a terbium superstoichiometric dihydride Z Ayat, A Boukraa, B Daoudi, A Ouahab Chinese journal of physics 55 (6), 2157-2164, 2017 | 5 | 2017 |
| First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices S Menakh, B Daoudi, A Boukraa, K Ferkous Computational Condensed Matter 31, e00684, 2022 | 4 | 2022 |
| Electronic structure of the rare-earth superstoichiometric dihydride GdH2.25 Z Ayat, A Boukraa, A Ouahab, B Daoudi Rare Metals, 1-6, 2017 | 4 | 2017 |
| First-principles study of the electronic structure of a superstoichiometric rare earth dihydride GdH2.25 Z Ayat, A Boukraa, B Daoudi Journal of Rare Earths 34 (1), 66-70, 2016 | 4 | 2016 |
| Order-disorder transition in the system CeH2+x IG Ratishvili, P Vajda, A Boukraa Journal of Physics and Chemistry of Solids 54 (9), 1055-1059, 1993 | 4 | 1993 |
| The structural and electronic properties of GaN under high pressure B DAOUDI, A Boukraa Ann Sci Technol 2 (1), 19-26, 2010 | 3 | 2010 |
| MISE AU POINT ET ETALONNAGE D’UN APPAREIL DE PULVERISATION CATHODIQUE B GHARBI, A BOUKRAA, A OUAHAB | 2 | 2007 |
| Theoretical Study of Electronic and Magnetic Properties of Newly Derived Iron–Pnictide Compound I Hassaine, A Ouahab, A Boukraa Journal of Superconductivity and Novel Magnetism 30 (8), 2043-2051, 2017 | 1 | 2017 |
| A Structural and Electronic Properties DFT Study of BaFe2As2 and Two Derived Substitution Compounds A Ouahab, I Hassaine, A Boukraa Journal of superconductivity and novel magnetism 26 (7), 2403-2409, 2013 | 1 | 2013 |
| Structural and electronic properties of the ternary intermetallic hydride TiFeH from ab-initio calculations L MOHAMMEDI, B DAOUDI, A BOUKRAA, H CHAIB | 1 | |
