Search Results - Ghardi, El Mehdi

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  1. 1
    Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study

    Atomic simulation of adsorption of SO2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study by Karami, Zohre, Hamed Mashhadzadeh, Amin, Habibzadeh, Sajjad, Ganjali, Mohammad Reza, Ghardi, El Mehdi, Hasnaoui, Abdellatif, Vatanpour, Vahid, Sharma, Gaurav, Esmaeili, Amin, Stadler, Florian J., Saeb, Mohammad Reza

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  2. 2
    Alumina effect on the structure and properties of calcium aluminosilicate in the percalcic region: A molecular dynamics investigation

    Alumina effect on the structure and properties of calcium aluminosilicate in the percalcic region: A molecular dynamics investigation by Atila, Achraf, Ghardi, El Mehdi, Hasnaoui, Abdellatif, Ouaskit, Said

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  3. 3
    Local structure analysis of γ-radiation-induced defects and Fe3+ impurities in soda-lime-silica: X-band EPR simulation

    Local structure analysis of γ-radiation-induced defects and Fe3+ impurities in soda-lime-silica: X-band EPR simulation by Gupta, Gaurav, Ghardi, El Mehdi, Rushton, Michael J.D., Bingham, Paul A.

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  4. 4
    Structure–Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations

    Structure–Elasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations by Ghardi, El Mehdi, Jabraoui, Hicham, Badawi, Michael, Hasnaoui, Abdellatif, Ouaskit, Said, Vaills, Yann

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  5. 5
    Computational insights into the structure of barium titanosilicate glasses

    Computational insights into the structure of barium titanosilicate glasses by Ghardi, El Mehdi, Atila, Achraf, Badawi, Michael, Hasnaoui, Abdellatif, Ouaskit, Said

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  6. 6
    The boson peak in silicate glasses: insight from molecular dynamics

    The boson peak in silicate glasses: insight from molecular dynamics by El Hamdaoui, Ahmed, Ghardi, El Mehdi, Atila, Achraf, Jabraoui, Hicham, Badawi, Michael, Hasnaoui, Abdellatif, Ouaskit, Said

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  7. 7
    Structure\textendashElasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations

    Structure\textendashElasticity Relationship of Potassium Silicate Glasses from Brillouin Light Scattering Spectroscopy and Molecular Dynamics Simulations by Ghardi, El Mehdi, Jabraoui, Hicham, Badawi, Michael, Hasnaoui, Abdellatif, Ouaskit, Said, Vaills, Yann

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  8. 8
    Atomistic insights into the impact of charge balancing cations on the structure and properties of aluminosilicate glasses

    Atomistic insights into the impact of charge balancing cations on the structure and properties of aluminosilicate glasses by Atila, Achraf, Ghardi, El Mehdi, Ouaskit, Said, Hasnaoui, Abdellatif

    Published in Physical review. B
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  9. 9
    Assessing Li accommodation at amorphous ZrO2 grain boundaries

    Assessing Li accommodation at amorphous ZrO2 grain boundaries by Stephens, Gareth F., Owen, Megan W., Ghardi, El Mehdi, Fraile, Alberto, Ortner, Susan, Rushton, Michael J.D., Lee, William E., Cole-Baker, Aidan, Middleburgh, Simon C.

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  10. 10
    Atomic simulation of adsorption of SO 2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study

    Atomic simulation of adsorption of SO 2 pollutant by metal (Zn, Be)-oxide and Ni-decorated graphene: a first-principles study by Karami, Zohre, Hamed Mashhadzadeh, Amin, Habibzadeh, Sajjad, Ganjali, Mohammad Reza, Ghardi, El Mehdi, Hasnaoui, Abdellatif, Vatanpour, Vahid, Sharma, Gaurav, Esmaeili, Amin, Stadler, Florian J, Saeb, Mohammad Reza

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