Search Results - "Ghebouli, M.A."

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  1. 1

    Crystal structure, mechanical, electronic, optical and thermoelectric characteristics of Cs2MCl6 (M = Se, Sn, Te and Ti) cubic double perovskites by Bouferrache, K., Ghebouli, M.A., Ghebouli, B., Habila, Mohamed A., Chihi, T., Fatmi, M., Djemli, A., Sillanpaa, Mika

    Published in Results in physics (01-01-2024)
    “…•The calculated lattice constants of Cs2MCl6 (M = Se, Sn, Te and Ti) agree well with those of experiments to within 1.3 to 3 %.•The studied double perovkites…”
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    Journal Article
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    Heat treatment and kinetics of precipitation of β-Mg17Al12 phase in AZ91 alloy by Fatmi, M., Djemli, A., Ouali, A., Chihi, T., Ghebouli, M.A., Belhouchet, H.

    Published in Results in physics (01-09-2018)
    “…•The kinetics of precipitation reaction is faster with the temperature range (220–370 °C).•The activation energies, measured after isothermal and…”
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    Ultra-sensitivity of surface plasmon resonance sensor using halide perovskite FASnI3 and 2D materials on Cu thin films by Bouandas, H., Slimani, Y., Bakhouche, A., Bioud, N., Djemli, A., Katib Alanazi, Faisal, Bouchama, I., Ghebouli, M.A., Fatmi, M., Chihi, T.

    Published in Results in physics (01-11-2024)
    “…•The thickness of FASnI3 and 2D materials TMDC (BP, MoS2, MoSe2, WS2, WSe2, and graphene) in the current SPR biosensor to distinguish between normal and…”
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    Half-metallic ferromagnetic features of V-doped Cu2O alloys: TB-mBJ and DFT + U insights by El Amine Monir, Mohammed, Baltach, Hadj, Al-Maaitah, Ibtisam F., Al-Maaitah, A.F., Ghebouli, M.A., Fatmi, M., Albaqami, Munirah D., Mohammad, Saikh, Debbichi, Mourad, Sillanpää, Mika

    Published in Results in physics (01-02-2024)
    “…•The structural analysis shows that the stable ground state of Cu1.50V0.50O, CuVO, Cu0.50V1.50O and V2O alloys is reported in ferromagnetic configuration.•The…”
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    Structural, electronic and optical properties of the anhydrous orthorhombic 2C14H12Br2S3Bis (2-Bromobenzyl) trisulfide crystals by Zerrougui, Z., Ghebouli, M.A., Chihi, T., Ahmed, Sameh I., Krache, L., Ghebouli, B., Reffas, M., Fatmi, M.

    “…The C14H12Br2S3 molecule has twofold imposed crystallographic symmetry in the solid state. 2C14H12Br2S3Bis (2-Bromobenzyl) trisulfide in the orthorhombic…”
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    Prediction study of structural, electronic and optical properties of 4C16H10Br2O2 Bis (m-bromobenzoyl) methane crystals by Boudissa, R., Zerrougui, Z., Ghebouli, M.A., Bouferrache, K., Krache, L., Chihi, T., Ghebouli, B., Habila, Mohamed A., Fatmi, M., Sillanpää, Mika

    Published in Biochemistry and biophysics reports (01-03-2024)
    “…By first-principles calculations with density functional theory and a pseudopotential approach, the structural, electronic, and optical properties of the…”
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    Predictive physical study of two different crystalline forms of glucose by Chihi, T., Ghebouli, M.A., Fatmi, M.

    Published in Biochemistry and biophysics reports (01-03-2021)
    “…The GGA functional PW91 were used in order to predict the structural, electronic, optical and elastic properties of α and β of d- Glucose. Such compounds, in…”
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    The impact of functionals on BiGaO3 structural, electronic, optical and thermoelectric properties by Bouferrache, K., Krache, L., Ghebouli, M.A., Ghebouli, B., Ahmed, Sameh I., Fatmi, M., Chihi, T., Gueridi, B.

    Published in Chemical physics impact (01-12-2022)
    “…The functionals mBJ-LDA and mBJ-GGA result in high band gaps. BiGaO3 contains covalent bonds due to the mixing of O 2p states with the Bi and Ga s,p states…”
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    Effect of temperature and glass content on crystalline phases in porcelain sintered with recovered automotive glass by Djemli, A., Ghebouli, M.A., Bouferrache, K., Slimani, Y., Habila, Mohamed A., M, Fatmi, Chihi, T., Ghebouli, B., Sillanpää, Mika

    Published in Heliyon (01-12-2023)
    “…In the pursuit of sustainable porcelain production, this research examines the potential of using recovered automotive glass as a substitute for traditional…”
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  10. 10

    Structural, elastic, thermoelastic and electronic properties of M2O3 (M = Cr, Fe, Al) compounds: Experimental and theoretical study by Chihi, T., Fatmi, M., Ghebouli, B., Ghebouli, M.A.

    Published in Results in physics (01-03-2019)
    “…•The electronic density of states at the Fermi level in Fe2O3 is greater than those Cr2O3 and Al2O3.•The Fe2O3 has metallic material behaviour.•The presence of…”
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    Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb) by Ghebouli, B., Fatmi, M., Ghebouli, M.A., Choutri, H., Louail, L., Chihi, T., Bouhemadou, A., Bin-Omran, S.

    Published in Solid state sciences (01-05-2015)
    “…The PLANE WAVE pseudo-potential method within density functional theory (DFT) has been used to investigate the structural, elastic, electronic and optical…”
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  12. 12

    Prediction study of structural, elastic and electronic properties of FeMP (M = Ti, Zr, Hf) compounds by Tanto, A., Chihi, T., Ghebouli, M.A., Reffas, M., Fatmi, M., Ghebouli, B.

    Published in Results in physics (01-06-2018)
    “…First principles calculations are applied in the study of FeMP (M = Ti, Zr, Hf) compounds. We investigate the structural, elastic, mechanical and electronic…”
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    Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects by Bouhemadou, A., Uğur, G., Uğur, Ş., Al-Essa, S., Ghebouli, M.A., Khenata, R., Bin-Omran, S., Al-Douri, Y.

    Published in Computational materials science (01-04-2013)
    “…► Elastic and thermodynamic properties of XSc2S4 compounds have been predicted. ► XSc2S4 materials show mechanical stability up to 30GPa. ► Temperature…”
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    Effect of buffer nature, absorber layer thickness and temperature on the performance of CISSe based solar cells, using SCAPS-1D simulation program by Ghebouli, M.A., Ghebouli, B., Larbi, R., Chihi, T., Fatmi, M.

    Published in Optik (Stuttgart) (01-09-2021)
    “…We report the performance of glass/Mo/CuInSSe(CISSe)/(Zn2SnO4, CdS, SnS2)/ZnO thin films structures using solar cell capacitance simulator (SCAPS). Thin films…”
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    Effect of oxygen content on structural and optoelectronic properties of ZnS1- xOx alloy in the wurtzite structure by Saoucha, S.A., Bouchama, I., Alomairy, Sultan, Ghebouli, M.A., Ghebouli, B., Fatmi, M.

    Published in Solid state communications (01-10-2022)
    “…The tunability of the physical parameters of ZnS1-xOx alloy in the wurtzite phase makes this semiconductor potentially useful as an absorbent layer and…”
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