Search Results - Nahali, Masoud

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  1. 1
    Magnetic behavior of Si-Ge bond in SixGe4-x nano-clusters

    Magnetic behavior of Si-Ge bond in SixGe4-x nano-clusters by Nahali, Masoud, Mehri, Ali

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  2. 2
    Magnetic behavior of Si-Ge bond in Si^sub x^Ge^sub 4-x^ nano-clusters

    Magnetic behavior of Si-Ge bond in Si^sub x^Ge^sub 4-x^ nano-clusters by Nahali, Masoud, Mehri, Ali

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  3. 3
    First principles study of oxygen adsorption on nickel-doped graphite

    First principles study of oxygen adsorption on nickel-doped graphite by Nahali, Masoud, Gobal, Fereydoon

    Published in Molecular physics
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  4. 4
    A DFT study of carbon monoxide adsorption on a Si4 nano-cluster

    A DFT study of carbon monoxide adsorption on a Si4 nano-cluster by Nahali, Masoud, Gobal, Fereydoon

    Published in Molecular physics
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  5. 5
    A DFT study of carbon monoxide adsorption on a Si 4 nano-cluster

    A DFT study of carbon monoxide adsorption on a Si 4 nano-cluster by Nahali, Masoud, Gobal, Fereydoon

    Published in Molecular physics
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  6. 6
    Adsorption and dissociation of hydrogen peroxide on small Pd x M 3− x (M = Pt, Cu; x  = 1−3) clusters: a hybrid density functional study

    Adsorption and dissociation of hydrogen peroxide on small Pd x M 3− x (M = Pt, Cu; x  = 1−3) clusters: a hybrid density functional study by Nahali, Masoud, Gobal, Fereydoon, Arab, Ramezan

    Published in Molecular physics
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  7. 7
    Adsorption and dissociation of hydrogen peroxide on small Pd x M3−x (M = Pt, Cu; x = 1−3) clusters: a hybrid density functional study

    Adsorption and dissociation of hydrogen peroxide on small Pd x M3−x (M = Pt, Cu; x = 1−3) clusters: a hybrid density functional study by Nahali, Masoud, Gobal, Fereydoon, Arab, Ramezan

    Published in Molecular physics
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  8. 8
    Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation

    Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation by Goharshadi, Elaheh K., Abbaspour, Mohsen, Jorabchi, Majid Namayandeh, Nahali, Masoud

    Published in Chemical physics
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