Search Results - "Bouamra, F"

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  1. 1
    Structural, electronic, and thermoelectric properties of hydroxyl groups adsorption on SnO2 (110) surface: A first‐principles study

    Structural, electronic, and thermoelectric properties of hydroxyl groups adsorption on SnO2 (110) surface: A first‐principles study by Bouchelarem, N, Bouamra, F, Derbal, M, Rérat, M

    Published in Surface and interface analysis (01-12-2023)
    “…Structural, electronic, and thermoelectric properties of bridging OHb and terminal OHt groups adsorbed on stoichiometric SnO2 (110) surfaces have been…”
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  2. 2
    Structural and electronics properties of Rh‐doped SnO2(110) surfaces: Ab‐initio calculations

    Structural and electronics properties of Rh‐doped SnO2(110) surfaces: Ab‐initio calculations by Bouamra, F., Boumeddiene, A.

    Published in Surface and interface analysis (01-11-2018)
    “…Structural and electronics properties of SnO2(110)‐doped Rh surfaces have been calculated for different atomic Rh/Sn ratio: 9.09%, 14.28%, 20%, and 26.31%…”
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  3. 3
    Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study

    Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study by Boumeddiene, A., Bouamra, F., Rérat, M., Belkhir, H.

    Published in Applied surface science (01-11-2013)
    “…•The Sb substitutes for Sn cause significant distortions in the local structure around Sb atoms.•Surface enrichment of Sb atoms led to loss as well as augment…”
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  4. 4
    First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces

    First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces by Bouamra, F., Boumeddiene, A., Rérat, M., Belkhir, H.

    Published in Applied surface science (15-03-2013)
    “…► Ab initio study of magnetic properties of Rh-doped SnO2(110) surfaces with CRYSTAL03 program. ► Different concentrations of Rh, from 0% to 26.31% this is…”
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  5. 5
    Structural and electronics properties of Rh‐doped SnO 2 (110) surfaces: Ab‐initio calculations

    Structural and electronics properties of Rh‐doped SnO 2 (110) surfaces: Ab‐initio calculations by Bouamra, F., Boumeddiene, A.

    Published in Surface and interface analysis (01-11-2018)
    “…Structural and electronics properties of SnO 2 (110)‐doped Rh surfaces have been calculated for different atomic Rh/Sn ratio: 9.09%, 14.28%, 20%, and 26.31%…”
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  6. 6
    Structural, electronic, and thermoelectric properties of hydroxyl groups adsorption on SnO 2 (110) surface: A first‐principles study

    Structural, electronic, and thermoelectric properties of hydroxyl groups adsorption on SnO 2 (110) surface: A first‐principles study by Bouchelarem, N., Bouamra, F., Derbal, M., Rérat, M.

    Published in Surface and interface analysis (01-12-2023)
    “…Structural, electronic, and thermoelectric properties of bridging OH b and terminal OH t groups adsorbed on stoichiometric SnO 2 (110) surfaces have been…”
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  7. 7
    First principles calculations of magnetic properties of Rh-doped SnO 2(1 1 0) surfaces

    First principles calculations of magnetic properties of Rh-doped SnO 2(1 1 0) surfaces by Bouamra, F., Boumeddiene, A., Rérat, Michel, Belkhir, H.

    Published in Applied surface science (2013)
    “…The magnetic properties of Rh-doped SnO2(1 1 0) surface over a range of atomic Rh/Sn ratio from 9.09% to 26.31% have been calculated using a density functional…”
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