مشخصات پژوهش

صفحه نخست /Computational mechanistic ...
عنوان
Computational mechanistic insights into CO oxidation reaction over Fe decorated C24N24 fullerene
عنوان مجله INORGANIC CHEMISTRY COMMUNICATIONS
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
CO oxidation; DFT; mechanism; C24N24 fullerene; termolecular Eley-Rideal (TER)
چکیده
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.
پژوهشگران احسانشاکرزاده (نفر اول)، حسینحمادی (نفر دوم)، مهدیاسرافیلی دیزجی (نفر سوم)