مشخصات پژوهش

صفحه نخست /A computational study of CH4 ...
عنوان
A computational study of CH4 storage on Sc functionalized C48B12 heterofullerene
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 firstprinciples 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 پریساالسادات موسویان (نفر اول)، مهدی اسرافیلی دیزجی (نفر دوم)، جابر جهان بین سردرودی (نفر سوم)