| Authors | seyede leila Razavi Khoosfi |
| Journal | RSC Advances |
| Page number | 10154-10161 |
| Serial number | 12 |
| Volume number | 16 |
| Paper Type | Full Paper |
| Published At | 2022 |
| Journal Grade | ISI |
| Journal Type | Typographic |
| Journal Country | Iran, Islamic Republic Of |
| Journal Index | ISI،JCR،Scopus |
| Keywords | Glyphosate, silicene nanosheets, Molecular dynamics |
|---|
Abstract
Glyphosate (GLY) is a nonselective herbicide that has been widely used in agriculture for weed control.
However, there are potential genetic, development and reproduction risks to humans and animals
associated with exposure to GLY. Therefore, the removal of this type of environmental pollutants has
become a significant challenge. Some of the two-dimensional nanomaterials, due to the characteristics
of hydrophilic nature, abundant highly active surficial sites and, large specific surface area are showed
high removal efficiency for a wide range of pollutants. The present study focused on the adsorption
behavior of GLY on silicene nanosheets (SNS). In order to provide more detailed information about the
adsorption mechanism of contaminants on the adsorbent's surface, molecular dynamics (MD) and welltempered metadynamics simulations are performed. The MD results are demonstrated that the
contribution of the L-J term in pollutant/adsorbent interactions is more than coulombic energy.
Furthermore, the simulation results demonstrated the lowest total energy value for system-A (with the
lowest pollutant concentration), while system-D (contains the highest concentration of GLY) had the
most total energy (Etot: 78.96 vs. 448.51 kJ mol1
). The well-tempered metadynamics simulation is
accomplished to find the free energy surface of the investigated systems. The free energy calculation for
the SNS/GLY system indicates a stable point in which the distance of GLY from the SNS surface is 1.165 nm.