Search Results - Ahaz, B

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    First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes

    First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes by Ganji, M. D, Ahaz, B

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    Hydrogen incorporation into BN fullerene-like nanostructures: A first-principles study

    Hydrogen incorporation into BN fullerene-like nanostructures: A first-principles study by Ganji, M.D., Abbaszadeh, B., Ahaz, B.

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