Get started
Author

Nawel Benayad

Observed names: N Benayad, N. BENAYAD, N. Benayad
ORCID: 0000-0001-5420-4760
Observed ORCID: 0000-0001-5420-4760
OpenAlex ID: A5044409718
First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3
2008 · M. Dine El Hannani, D. Rached, et al. · Materials Science in Semiconductor Processing · 21
FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti 2 InC and Ti 2 InN
2011 · N. BENAYAD, D. RACHED, et al. · Modern Physics Letters B · 16
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
PDF
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
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
Electronic structure and carrier-controlled ferromagnetism in new diluted magnetic semiconductor Na1+xZn1−yFeyAs
2026 · N. Zeggai, N. Benayad, et al. · Journal of Magnetism and Magnetic Materials · 2
Crystal structure and magnetic properties of lithium nitridoferrate: Density functional theory calculations
2024 · M.R. Aced, N. Benayad, et al. · Journal of Magnetism and Magnetic Materials · 1
Electronic structure of double perovskite SrTi0.5Co0.5O3: order, disorder, and vacancy effects
2024 · F. Benyelles, N. Benayad, et al. · Physica B Condensed Matter · 1
Competing Magnetic Phase in the Tetragonal NiPtMnGa Alloy: Role of Disorder
2026 · Salima Kacimi, Aicha Boularaf, et al. · SPIN
DFT Investigation of the Pressure-Driven Insulator-Metal Transition in Iron-Based Ladder Compounds AFe2Q3 (A = Ca, Ba, Sr; Q = S, Se)
2026 · O. Khelladi, F. Drief, et al. · Journal of Superconductivity and Novel Magnetism
Electronic structure indicating a Mott insulator–metal transition and possible superconductivity in A Fe 2 Q 3 (A=Ca, Ba, Sr; Q=S, Se) compounds: A DFT+U study
2025 · O. Khelladi, F. Drief, et al. · International Journal of Modern Physics C
Exploring superconducting signatures in high-pressure hydride compounds: An electronic-structure analysis
2024 · C. Mohammed Krarroubi, N. Benayad, et al. · Physica C Superconductivity
Oxygen Nonstoichiometry as a Source of Ferromagnetism in GdCoO3: First-Principle Investigation
2023 · H. Bouchama, N. Benayad, et al. · SPIN
First-principle study on electronic structure property of GaN/AlN
2012 · N Benayad, M Dine El Hanani, et al. · IOP Conference Series Materials Science and Engineering
Works count: 16
Citation count: 70
H-index: 5
I10-index: 2
Year
Topic
Type