| First-principles study of new half Heusler for optoelectronic applications H Mehnane, B Bekkouche, S Kacimi, A Hallouche, M Djermouni, A Zaoui Superlattices and Microstructures 51 (6), 772-784, 2012 | 68 | 2012 |
| Vacancy defects in strontium titanate: Ab initio calculation M Djermouni, A Zaoui, S Kacimi, B Bouhafs Computational Materials Science 49 (4), 904-909, 2010 | 39 | 2010 |
| Evaluation of the relationship between the magnetism and the optical properties in SrTiO3-δ defective systems: Experimental and theoretical studies H Trabelsi, M Bejar, E Dhahri, MA Valente, MPF Graça, M Djermouni, ... Journal of Magnetism and Magnetic Materials 478, 175-186, 2019 | 23 | 2019 |
| Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect D Mekam, S Kacimi, M Djermouni, M Azzouz, A Zaoui Results in Physics 2, 156-163, 2012 | 21 | 2012 |
| Optimal bandgap of double perovskite La-substituted Bi2FeCrO6 for Solar Cells: An ab initio GGA+ U Study B Merabet, H Alamri, M Djermouni, A Zaoui, S Kacimi, A Boukortt, M Bejar Chinese Physics Letters 34 (1), 016101, 2017 | 14 | 2017 |
| Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds F Zazoua, S Kacimi, M Djermouni, A Zaoui Journal of Applied Physics 110 (1), 2011 | 14 | 2011 |
| Ab-initio DFT FP-LAPW GGA and LDA TB-mBJ and SO theoretical study of structural and elastic properties of Zinc-Blende crystal phase GaAs1− xBix alloys S Menezla, A Kadri, K Zitouni, A Djelal, M Djermouni, A Hallouche, ... Superlattices and Microstructures 88, 18-31, 2015 | 13 | 2015 |
| B-cation effect on the electronic and magnetic properties of CeBO3 (B= Ga, In) compounds from first principles study W Hasni, A Boukortt, B Bekkouche, S Kacimi, M Djermouni, A Zaoui Physica B: Condensed Matter 407 (5), 901-906, 2012 | 13 | 2012 |
| First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds M Moussa, M Djermouni, S Kacimi, M Azzouz, A Dahani, A Zaoui Computational materials science 68, 361-366, 2013 | 12 | 2013 |
| Electronic structure of new superconductor La0. 5Th0. 5OBiS2: DFT study N Benayad, M Djermouni, A Zaoui Computational Condensed Matter 1, 19-25, 2014 | 11 | 2014 |
| Spin state transition in Bi1− xLaxCoO3 perovskite alloys: DFT+ U study N Benayad, M Djermouni, A Zaoui, S Kacimi, A Boukortt Materials Chemistry and Physics 207, 507-512, 2018 | 8 | 2018 |
| Magnetic structure and bonding of rare‐earth diboride compounds RB2: First‐principles calculations S Kacimi, B Bekkouche, A Boukortt, F Zazoua, M Djermouni, A Zaoui physica status solidi (b) 249 (7), 1470-1476, 2012 | 8 | 2012 |
| Structure and Magnetic Properties of RESn3 Compounds: GGA + U Calculations A Benidris, A Zaoui, M Belhadj, M Djermouni, S Kacimi Journal of Superconductivity and Novel Magnetism 28, 2215-2222, 2015 | 7 | 2015 |
| Electronic structure and magnetism in ternary gadolinium-based cubic inverse perovskites S Kacimi, D Mekam, M Djermouni, M Azzouz, A Hallouche, A Zaoui Materials science in semiconductor processing 16 (6), 1971-1976, 2013 | 7 | 2013 |
| AB INITIO STUDY OF ELECTRONIC AND MAGNETIC STRUCTURE OF INTERMETALLIC RE5Ge3 COMPOUNDS M Djermouni, M Belhadj, S Kacimi, A Zaoui Modern Physics Letters B 25 (32), 2427-2438, 2011 | 7 | 2011 |
| Magnetic properties of the multiferroic double perovskite lead iron niobate: Role of disorder N Benkhaled, M Djermouni, A Zaoui, I Kondakova, R Kuzian, R Hayn Journal of Magnetism and Magnetic Materials 515, 167309, 2020 | 5 | 2020 |
| Ferromagnetism and ferroelectricity in EuX (X = O, S): pressure effects M Djermouni, A Zaoui, S Kacimi, N Benayad, A Boukortt The European Physical Journal B 91, 1-5, 2018 | 5 | 2018 |
| Ab initio studies of the structural, electronic, and optical properties of quaternary BxAlyGa1–x–yN compounds M Larbi, R Riane, SF Matar, A Abdiche, M Djermouni, M Ameri, N Merabet, ... Zeitschrift für Naturforschung B 71 (2), 125-134, 2016 | 5 | 2016 |
| Exchange coupling and Mn valency in GaN doped with Mn and co-doped with Mg M Djermouni, A Zaoui, R Hayn, A Boukortt The European Physical Journal B 93, 1-8, 2020 | 4 | 2020 |
| Theoretical investigations of hardness in hexaborides ReB6 (Re= La, Ce, Nd) compounds and their solid solutions, La1− xCexB6 and Nd1− xCexB6: A DFT+ U+ SO study N Bellahcene, A Dahani, K Dine, M Djermouni, A Cherifi, O Arbouche, ... Computational Materials Science 229, 112395, 2023 | 3 | 2023 |
Essebti Dhahriprofessor of physics,University of SfaxVerified email at fss.rnu.tn
