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Mostefa Djermouni

Observed names: M Djermouni, M. DJERMOUNI, M. Djermouni
ORCID: 0000-0001-5145-3534
Observed ORCID: 0000-0001-5145-3534
OpenAlex ID: A5060700609
First-principles study of new half Heusler for optoelectronic applications
2012 · H. Mehnane, B. Bekkouche, et al. · Superlattices and Microstructures · 78
Vacancy defects in strontium titanate: Ab initio calculation
2010 · M. Djermouni, A. Zaoui, et al. · Computational Materials Science · 32
Evaluation of the relationship between the magnetism and the optical properties in SrTiO3-δ defective systems: Experimental and theoretical studies
2019 · H. Trabelsi, M. Bejar, et al. · Journal of Magnetism and Magnetic Materials · 27
Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect
2012 · D. Mekam, S. Kacimi, et al. · Results in Physics · 20
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Optimal Bandgap of Double Perovskite La-Substituted Bi 2 FeCrO 6 for Solar Cells: an ab initio GGA+ U Study
2017 · B. Merabet, H. Alamri, et al. · Chinese Physics Letters · 16
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds
2012 · M. Moussa, M. Djermouni, et al. · Computational Materials Science · 14
B-cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from first principles study
2011 · W. Hasni, A. Boukortt, et al. · Physica B Condensed Matter · 12
Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds
2011 · F. Zazoua, S. Kacimi, et al. · Journal of Applied Physics · 12
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
2015 · S. Menezla, A. Kadri, et al. · Superlattices and Microstructures · 10
Magnetic properties of the multiferroic double perovskite lead iron niobate: Role of disorder
2020 · Nouria Benkhaled, Mostefa Djermouni, et al. · Journal of Magnetism and Magnetic Materials · 8
Spin state transition in Bi1−xLaxCoO3 perovskite alloys: DFT+U study
2018 · N. Benayad, M. Djermouni, et al. · Materials Chemistry and Physics · 8
Electronic structure of new superconductor La0.5Th0.5OBiS2: DFT study
2014 · N. Benayad, M. Djermouni, et al. · Computational Condensed Matter · 7
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Electronic structure and magnetism in ternary gadolinium-based cubic inverse perovskites
2013 · S. Kacimi, D. Mekam, et al. · Materials Science in Semiconductor Processing · 6
Magnetic structure and bonding of rare‐earth diboride compounds RB2: First‐principles calculations
2012 · S. Kacimi, B. Bekkouche, et al. · physica status solidi (b) · 6
Theoretical investigations of hardness in hexaborides ReB6 (Re = La, Ce, Nd) compounds and their solid solutions, La1−CexB6 and Nd1−CexB6: A DFT + U + SO study
2023 · Nafissa Bellahcene, Ameur Dahani, et al. · Computational Materials Science · 5
Enhanced d0 ferromagnetism via carbon doping in rare-earth sesquioxides: DFT prediction
2022 · K. Bezzine, N. Benayad, et al. · Journal of Magnetism and Magnetic Materials · 5
Ferromagnetism and ferroelectricity in EuX (X = O, S): pressure effects
2018 · Mostefa Djermouni, Ali Zaoui, et al. · The European Physical Journal B · 5
Spontaneous polarization study in A3+B4+(O2N)7− and A2+B5+(O2N)7− perovskite-type oxynitrides: a first principles investigation
2022 · Khadidja Djebari, Ameur Dahani, et al. · Applied Physics A · 4
New 122-materials for optoelectronic applications: An ab-initio comparison analysis
2021 · D.E. Boublenza, A. Zaoui, et al. · Materials Science in Semiconductor Processing · 4
Exchange coupling and Mn valency in GaN doped with Mn and co-doped with Mg
2020 · Mostefa Djermouni, Ali Zaoui, et al. · The European Physical Journal B · 4
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Influence of Cation Size on the Electronic and Magnetic Structure of M CoO3 (M = Bi, La) from Ab Initio Calculations
2018 · M. Djebari, A. Zaoui, et al. · Journal of Superconductivity and Novel Magnetism · 4
Structure and Magnetic Properties of RESn3 Compounds: GGA + U Calculations
2015 · A. Benidris, A. Zaoui, et al. · Journal of Superconductivity and Novel Magnetism · 4
Ab-initio study of the electronic structure and magnetic properties of ACr2Pn2 (A =Ba, Sr, Ca, Sc, K; Pn=As, P)
2020 · A.K. Hamri, M. Djermouni, et al. · Journal of Physics and Chemistry of Solids · 3
Hardness in rare earth diboride systems: Ab initio full-potential study
2016 · A. Zaoui, S. Ait Abderrahmane, et al. · Superlattices and Microstructures · 3
AB INITIO STUDY OF ELECTRONIC AND MAGNETIC STRUCTURE OF INTERMETALLIC RE 5 Ge 3 COMPOUNDS
2011 · M. DJERMOUNI, M. BELHADJ, et al. · Modern Physics Letters B · 3
Works count: 41
Citation count: 309
H-index: 9
I10-index: 9
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