Author

Djillali Bensaid

Observed names: BENSAID Djillali, Bensaid Djillali, D. Bensaid, Djilali BENSAID, Djilali Bensaid, Djillali encadreur Bensaid

Institution: Université Djilali de Sidi Bel Abbès

Observed institutions: Université Djilali de Sidi Bel Abbès, Université de ain Témouchent

ORCID: 0000-0003-2165-2406

Observed ORCID: 0000-0003-2165-2406

OpenAlex ID: A5038290682

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

2017 · Belkharroubi Fadila, Mohammed Ameri, et al. · Journal of Magnetism and Magnetic Materials · 346

First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

2019 · M. Ayad, F. Belkharroubi, et al. · Indian Journal of Physics · 228

First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)

2017 · Leila Hasni, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 124

Textile Wastewater In Tlemcen (Western Algeria): Impact, Treatment By Combined Process

2017 · Kaouthar Djehaf, Bouyakoub, Amel Zahira, et al. · Arabixiv (OSF Preprints) · 96

First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys

2016 · Djillali Bensaid, Tayeb Hellal, et al. · Journal of Superconductivity and Novel Magnetism · 91

Half-Metallic Magnetism of Quaternary Heusler Compounds Co2Fe x Mn1−x Si(x =0,0.5, and 1.0): First-Principles Calculations

2015 · Bennadji Abderrahim, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 74

Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method

2018 · Friha Khelfaoui, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 71

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

Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations

2017 · H. Belhadj, M. Ameri, et al. · Chinese Journal of Physics · 65

The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach

2019 · S. Aouimer, M. Ameri, et al. · Acta Physica Polonica A · 55

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

2017 · K. Bidai, M. Ameri, et al. · Archives of Metallurgy and Materials · 50

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First-principle investigation of magnetic and electronic properties of vanadium- and chromium-doped cubic aluminum phosphide

2015 · Bendouma Doumi, Allel Mokaddem, et al. · Materials Science in Semiconductor Processing · 38

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

Investigating the structural, electronic, and elastic properties of Li-based quaternary Heusler alloy semiconductors using hybrid functional – HSE06 bandgap recalculations

2023 · Salem Hebri, Abdel-Basset Abdelli, et al. · Inorganic Chemistry Communications · 35

Structural and Electronic Properties of Bixo3 (X = Mn, Fe, Cr)

2011 · Djillali Bensaid, Nour-Eddine Benkhettou, et al. · Journal of Modern Physics · 35

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Investigations of Electronic Structure and Half-Metallic Ferromagnets in Cr-Doped Zinc-Blende BeS Semiconductor

2014 · A. Mokaddem, B. Doumi, et al. · Journal of Superconductivity and Novel Magnetism · 32

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

First-principles calculation to investigate phase transition and associated changes in electronic, excitonic, and optical behavior of RbMgH3 perovskite polymorphs

2024 · Djillali Bensaid, Bendouma Doumi, et al. · International Journal of Hydrogen Energy · 26

DFT study of the novel double perovskite Sr2PrRuO6: structural, electronic, optical, magnetic, and thermoelectric properties

2025 · Fatima Zohra Zoulikha Bellahcene, Kaddour Bencherif, et al. · The European Physical Journal B · 24

Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations

2015 · N. Bouzouira, D. Bensaid, et al. · Materials Science in Semiconductor Processing · 24

Electronic and Magnetic Properties of Cr2GeC with GGA + U Approximation

2016 · M. Benouis, Y. Azzaz, et al. · Journal of Superconductivity and Novel Magnetism · 23

First-principles calculations to investigate structural, electronic, piezoelectric and optical properties of Sc-Doped GaN

2024 · Abla Bendahah, Djillali Bensaid, et al. · Emergent Materials · 21

Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1−Br (0.0 ≤x≤ 1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method

2016 · M’rabet Kamel, Mohammed Ameri, et al. · Optik · 21

Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations

2017 · Malika Amari, Mohammed Ameri, et al. · Journal of Superconductivity and Novel Magnetism · 19

First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe 4 Sb 12

2015 · S. Daho, M. Ameri, et al. · Materials Science in Semiconductor Processing · 18

Works count: 73

Citation count: 1,884

H-index: 21

I10-index: 35