| نویسندگان | حیدر رئیسی,افسانه قهاری |
| نشریه | Journal of Physical Chemistry C |
| شماره صفحات | 17141-17152 |
| شماره سریال | ۱۲۸ |
| شماره مجلد | ۴۰ |
| ضریب تاثیر (IF) | 4.52 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | ۲۰۲۴ |
| رتبه نشریه | ISI |
| نوع نشریه | چاپی |
| کشور محل چاپ | ایران |
| نمایه نشریه | JCR،Scopus |
چکیده مقاله
Antibiotics, recognized for their toxicity and persistence in aquatic
environments, are emerging pollutants, prompting extensive research into removal
technologies. The exclusion mechanisms of antibiotics (NOPs) such as norfloxacin
(NOR), ofloxacin (OFL), and pefloxacin (PEF) on novel covalent organic frameworks
(COFs) and COF composites with carbon nanotubes (CNTs@COFs) were examined
through molecular dynamics and metadynamics simulations. Our simulation results
indicate that van der Waals (vdW) interactions are the primary attractive forces in the
formation of NOP/COF and NOP/CNTs@COF complexes; however, electrostatic (Elec)
and hydrophobic forces also play crucial roles. The energy analysis revealed that NOPs
were adsorbed more rapidly onto CNTs@COFs, and the PEF-COF and CNTs@COFOFL systems have the highest interaction energy. The total interaction energies were
found to be −246.154 and −358.626 kJ mol−1 for PEF-COFs and CNTs@COFs-OFL,
respectively. These results from metadynamics simulations were further confirmed via
molecular dynamics (MD) analysis, which showed that PEF-COFs and CNTs@COFs-OFL had higher free energy values when
positioned closer to substrates.
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