Get started
Author

Mokhtar Berrahal

Observed names: BERRAHAL Mokhtar, Berrahal Mokhtar, M. Berrahal
ORCID: 0000-0002-4137-8566
Observed ORCID: 0000-0002-4137-8566
OpenAlex ID: A5063415578
XRD, Raman and electrical studies on the (1−x)(Na0.5Bi0.5)TiO3−xBaTiO3 lead free ceramics
2014 · Hamza Lidjici, Brahim Lagoun, et al. · Journal of Alloys and Compounds · 161
Electronic, elastic and piezoelectric properties calculations of perovskites materials type BiXO3(X = Al, Sc): DFT and DFPT investigations
2023 · Rachedi Samia, Azzaz Yahia, et al. · Chemical Physics · 68
Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations
2024 · ALLEG Abdelakader, BENAMARA Ahmed, et al. · Solid State Communications · 35
Dislocations and crystallite size distribution of cadmium oxide thin films synthesized by spray pyrolysis technique
2022 · Liani Mohamed, Moulay Noureddine, et al. · Materials Science and Engineering B · 30
Investigation of Ruthenium based Full-Heusler compound for thermic, spintronics and thermoelectric applications: DFT computation
2021 · Mokhtar Berrahal, Ali Bentouaf, et al. · Materials Science in Semiconductor Processing · 27
Structural parameters, electronic structure, Magnetic, and mechanical properties of half-metallic Full-Heusler compound Cr2VAs: A density functional theory study
2024 · M.E.A. Belhadj, M. Berrahal, et al. · Computational and Theoretical Chemistry · 21
Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure
2015 · Mokhtar Berrahal, Mohammed Ameri, et al. · Materials Science-Poland · 11
DFT-based Prediction of promising structural, elastic and Thermoelectronic properties in BaAgX3 (X= I, Br, and Cl) halide perovskites
2024 · L. Mekhalefbenhafsa, Y. Azzaz, et al. · Computational Condensed Matter · 10
Effect of chiral angle and chiral index on the vibration of single-walled carbon nanotubes using nonlocal Euler-Bernoulli beam model
2022 · Moulay Noureddine, Liani Mohamed, et al. · Computational Condensed Matter · 7
The half-metallic behavior of novel Ti2-based ternary Heusler compounds: ab initio study
2025 · A. Bentouaf, F. Benaddi, et al. · The European Physical Journal B · 3
DFT Study on the Electronic Structure and the Magnetic Properties of SmFe2 and HoCo2Binary Cubic C15-Laves Phases
2020 · Toufik Benmedjahed, Ali Bentouaf, et al. · SPIN · 2
First-principle calculations to investigate the structural, elastic, electronic and thermodynamic properties of the multiferroic material YMnS3
2023 · Mustafa Outayeb, Mokhtar Berrahal, et al. · Indian Journal of Physics · 1
Investigation of the magneto-electronic, mechanical and transport proprieties of DyFe3N12: DFT computation
2025 · A. Chefa, M. Berrahal, et al. · The European Physical Journal B
Contribution à l’étude des propriétés physiques de l’alliage Skutterudites CeRu4P12 par la méthode FP – LMTO.
2016 · Mokhtar Berrahal, M. Ameri
Works count: 14
Citation count: 376
H-index: 8
I10-index: 8
Year
Topic
Type