مشخصات پژوهش

صفحه نخست /Interesting adsorption ...
عنوان Interesting adsorption behavior of C60O fullerene oxide isomers toward O3and CO molecules: A DFT study
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها Fullerene oxide Density functional theory (DFT) Ozone Adsorption
چکیده Adsorption of ozone and carbon monoxide molecule on the surface of two stable isomers of C60O fullerene oxide has been calculated using the density functional theory method. A systematic evaluation showed that the open [5,6] isomer reacts with the O3 molecule by adsorption energy of −168.71kJ/mol and significantly charge transfer from fullerene oxide to ozone molecule. Furthermore, O3 molecule adsorption has a considerable effect on the energy gap of open [5,6] fullerene oxide which is indicated the high sensitivity of electronic features of this isomer of C60O toward O3 adsorption. From the results, it was found that closed [6,6] isomer of fullerene oxide adsorbs the CO molecule with significant adsorption energy compared to the [5,6] isomer. Based on the findings, we propose that the C60O stable isomers are remarkable materials for future experimental studies for adsorption and removal of ozone and carbon monoxide molecules.
پژوهشگران داود فرمان زاده (نفر دوم)، لیلا طبری (نفر اول)