| نویسندگان | afsaneh ghahari |
| نشریه | Npj clean water |
| شماره صفحات | 1-7 |
| شماره سریال | 5 |
| شماره مجلد | 1 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | 2022 |
| نوع نشریه | چاپی |
| کشور محل چاپ | ایران |
| نمایه نشریه | JCR |
چکیده مقاله
Industrial wastewater organic pollutants such as phenol can be treated through adsorption on active surfaces. Herein, the
adsorption mechanism and dynamic behaviors of phenol molecules onto covalent organic frameworks (COFs) with well-defined
supramolecular structures are investigated via molecular dynamics and well-tempered metadynamics simulations under various
external electric fields. The Lenard–Jones interaction is predominant during the adsorption process, while NH and OH groups in
COFs and phenol, respectively, can increase the adsorption due to the electrostatic interaction. Besides, the adsorption affinity of
phenol on COFs is weakened by increasing the electric field strength. In addition, the free energy values for the complexes with and
without the external electric field at their global minima reached at about −264.68, −248.33, and −290.13 (for 1, 0.5, and 0 V nm−1)
kJ mol−1, respectively. The obtained results confirmed the COFs as prominent adsorbents for loading phenol and its removal from
the water-contaminated environment.
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