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  • Computational mechanistic i...
    Shakerzadeh, Ehsan; Hamadi, Hosein; Esrafili, Mehdi D.

    Inorganic chemistry communications, August 2019, 2019-08-00, Letnik: 106
    Journal Article

    The potential application of a single Fe atom decorated C24N24 fullerene (Fe@C24N24) as a highly active catalyst for the CO oxidation is investigated through the dispersion-corrected DFT calculations. Three different CO oxidation reaction pathways, including the Eley-Rideal (ER), the Langmuir-Hinshelwood (LH) and the termolecular Eley-Rideal (TER) are investigated comparably. Our results indicate that the CO oxidation would like to occur via the TER mechanism owing to its small activation energies. The calculated energy barrier for the rate-determining step of the TER pathway is 0.35 eV. The results reveal that Fe@C24N24 can be regarded as an innovative metal-free catalyst for the low temperature oxidation of toxic CO. Display omitted •The adsorption behaviors of O2 and CO molecules over the Fe@C24N24 were discussed.•Fe@C24N24 as a highly active catalyst for the oxidation of CO•TER mechanism is the most energetically favorable one for the oxidation of CO over Fe@C24N24.