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Abbes Labdelli

Observed names: A Labdelli, A. Labdelli, ABBES LABDELLI, Labdelli Abbes, Labdelli, Abbes
ORCID: 0000-0003-3706-1408
Observed ORCID: 0000-0003-3706-1408
OpenAlex ID: A5017892198
Perovskite oxides MRuO3 (M = Sr, Ca and Ba): Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke–Johnson approaches
2014 · Labdelli Abbes, Hamdad Noura · Results in Physics · 31
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Half-metallic properties in Co2XSn (X = Ti, V and Cr) full-Heusler compound
2019 · H. Abbassa, A. Labdelli, et al. · Modern Physics Letters B · 21
Promising shape memory in NiCoMnZ (Z=Si, Ge and Sn) quaternary Heusler alloy from first principles
2020 · H. Abbassa, S. Meskine, et al. · Materials Chemistry and Physics · 15
Investigation of optoelectronic and thermoelectric properties of half-metallic BaRuO3 using DFT+U
2018 · A. Labdelli, A. Boukortt, et al. · International Journal of Computational Materials Science and Engineering · 11
Structural, optoelectronic, thermodynamic, and thermoelectric properties of LiScNiZ (Z = Si, Ge, Sn) quaternary Heusler compounds via DFT approach
2025 · A. Righi, F. Bendahma, et al. · Computational Condensed Matter · 9
Modified Becke–Johnson (mBJ) exchange potential investigation of the optoelectronic properties of XThO3(X = Sa, Sr and Ba)
2018 · Y. Benaissa Cherif, A. Labdelli, et al. · International Journal of Computational Materials Science and Engineering · 8
Predictive study of ferromagnetism and antiferromagnetism coexistence in Ba1-xGdxRuO3 induced by Gd-doping
2021 · ABBES LABDELLI, N. Hamdad · Revista Mexicana de Física · 6
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Effect of (Co, N) co-doping of p-type ZnO on electronic and magnetic properties by DFT+U studies
2018 · K. Lamhal, R. Hayn, et al. · Physica B Condensed Matter · 5
Optoelectronic and Magnetic Properties of the Ortho-Perovskite Gdruo3 Using Dft+U with Spin-Orbit Coupling : Predictive Study
2018 · A. Labdelli, S. Meskine, et al. · Journal of New Technology and Materials · 5
Optoelectronic, thermoelectric and thermodynamic properties of AgBO2 delafossite structure: An ab initio comparative study with AgAlO2
2019 · A. Nacef, M. Mana, et al. · Optik · 4
Optical and thermoelectric performances of LiSrZ (Z = Sb, Bi) for energy conversion applications: DFT and Boltzmann transport theory
2025 · Aya Righi, Fatima Bendahma, et al. · Indian Journal of Physics · 2
New CaRbNaZ (Z=Si and Ge) semiconductor compounds suitable for photovoltaic and thermoelectric devices
2025 · A. Righi, Fatima Bendahma, et al. · Revista Mexicana de Física · 2
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Evolution of electronic bandgap by anion variation to explore niobium new halide double perovskites Cs2GeNbX6 (X = Cl, Br, I) for solar cells and thermoelectric applications: first principles analysis
2023 · Abbes Labdelli, Fatima Bendahma, et al. · Revista Mexicana de Física · 2
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Ising-type ferroelectric switching and piezoelectric response in wurtzite KMgP: First-principles study
2026 · ABBES LABDELLI, Abdesamad Benbedra · Revista Mexicana de Física
Data and R code supporting “Microwave and cold exposure against adult Sitophilus granarius: apparent immobilization, post-exposure mortality, and mass loss in durum wheat”
2026 · LABDAOUI, Zine Eddine, Labdelli, Abbes, et al. · Mendeley Data
Enhanced optical and thermoelectric properties of ZnO by tin and fluorine codoping: First-principles DFT calculations
2020 · K. Djillali, M. Mana, et al. · International Journal of Computational Materials Science and Engineering
[数式:原文を参照]([数式:原文を参照],Sr,Ba)の光電子特性の修正Becke-Johnson(MBJ)交換ポテンシャル研究【JST・京大機械翻訳】
2019 · Cherif Y. Benaissa, A Labdelli, et al. · International Journal of Computational Materials Science and Engineering
Works count: 17
Citation count: 121
H-index: 6
I10-index: 4
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