2025/12/5
Mehdi D. Esrafili

Mehdi D. Esrafili

Academic rank: Professor
ORCID:
Education: PhD.
H-Index:
Faculty: Faculty of Basic Sciences
ScholarId:
E-mail: md.esrafili [at] gmail.com
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Research

Title
A computational study of CH4 storage on Sc functionalized C48B12 heterofullerene
Type
JournalPaper
Keywords
C48B12; DFT; methane storage; boron-doping; adsorption
Year
2022
Journal Chemical Physics Letters
DOI
Researchers Parisa Mousavian ، Mehdi D. Esrafili ،

Abstract

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.