مشخصات پژوهش

صفحه نخست /A computational study of CH4 ...
عنوان
A computational study of CH4 storage on Sc functionalized C48B12 heterofullerene
عنوان مجله Chemical Physics Letters
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
C48B12; DFT; methane storage; boron-doping; adsorption
چکیده
The adsorption and storage of methane (CH4) on Sc-decorated boron-rich C48B12 fullerene are studied using first-principles computations. Sc atoms are found to be preferentially deposited on the hexagonal holes of C48B12 with a high binding energy. The C48B12 fullerene covered with six Sc atoms may hold up to 24 CH4 molecules with a gravimetric density of 39 wt% and an average adsorption energy of -0.41 eV/CH4. The obtained gravimetric density is close to the target set by US Department of Energy. Our calculations showed that Sc-decorated C48B12 is an ideal material for methane storage.
پژوهشگران پریساموسویان (نفر اول)، مهدیاسرافیلی دیزجی (نفر دوم)، جابرجهانبین (نفر سوم)