| نویسندگان | َAli Bina |
| نشریه | Applied Water Science |
| شماره صفحات | 1-16 |
| شماره سریال | 15 |
| شماره مجلد | 1 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | 2024 |
| نوع نشریه | چاپی |
| کشور محل چاپ | آلمان |
| نمایه نشریه | ISI،JCR،Scopus |
چکیده مقاله
Remediation of water pollution or removal of pollutant molecules by efficient substrates with long life is very important and
challenging. Techniques based on adsorption and extensive use of two-dimensional (2D) transition metal carbides (MXenes)
with the presence of terminal functional groups have provided a high potential in the separation of organic aromatic pollutants. In this work, a 2D substrate of the MXenes family named V2CTx is designed to investigate the adsorption behavior of
several types of dye organic pollutants using the molecular dynamics simulation technique based on Newton’s laws in the
aqueous phase. Several simulation boxes are designed, which are placed in two groups, discrete simulation boxes and coloading (Mxn-Mix) boxes. Several analyses, including root-mean-square deviation, interaction energies, radial distribution
function, mean square displacement, hydrogen bond (HB) number, and the number of contacts, have been used to analyze
the results. The simulation results and interaction energy show that all the dye analytes used can interact with MXene (Mxn),
which indicates that MXene can be an effective adsorbent to remove pollutant molecules. Our results confirm that the
adsorption process of analytes by V2CTx substrate is selective. The analysis of adsorption behavior shows that the loading
process is spontaneous in all systems, and the values of the interaction energy for the most stable complexes are −149.95
and −104.85 kJ/mol corresponding to crystal violet and brilliants blue analytes, respectively, in both groups of discrete and
Mxn-Mix simulation boxes. The strong adsorption can be attributed to the cationic nature of analytes and their nucleophilic
aromatic parts, which caused strong coul interactions for the adsorption of these molecules. The HB and π–π interactions are
also responsible for the adsorption of dye molecules here. The obtained results also indicate that in addition to the cationic
nature, other factors, such as the linearity of the molecular structures, the charge of the dye molecules, and the molecular
mass of the tested pollutants, are effective in the adsorption process. Current studies show that the Mxn nanostructure is an
excellent substrate of adsorbent material that has high efficiency for the separation of organic dyes in aqueous media. It is
hoped that this research can be a very good class for other target pollutants in the future.
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