Title of article :
How electrostatic and non‑electrostatic interactions play a role in water wettability of possible nanostructure surfaces
Author/Authors :
Novin, Nima Department of Chemistry - Faculty of Pharmaceutical Chemistry - Tehran Medical Sciences - Islamic Azad University, Tehran , Shameli, Abolghasem Department of Chemistry - Faculty of Science - Omidiyeh Branch - Islamic Azad University, Omidiyeh , Balali, Ebrahim Department of Chemistry - Faculty of Pharmaceutical Chemistry - Tehran Medical Sciences - Islamic Azad University, Tehran , Zomorodbakhsh, Shahab Department of Chemistry - Faculty of Science - Mahshahr Branch - Islamic Azad University, Mahshahr
Abstract :
The present paper investigated the effects of the electrostatic and non-electrostatic interactions on the water wettability of
a surface. Based on this aim, examinations are performed on the molybdenum disulfide ( MoS2) as possible nanostructure
surface. The results obtained through calculating the water contact angle on the MoS2 surface indicate which this surface
is a weak hydrophobic substrate. The present simulations illustrate that the electrostatic interactions have little impact on
the wettability amount of the MoS2
substrate. However, the molybdenum disulfide is composed of two charged parts with
significant values. In addition, it is observed that the relation between density, van der Waals and electrostatic interactions
is different from each other. It have been observed that the van der Waals interactions have direct relationship with water
density while there is not anything between the electrostatic interactions and water density peak. The Obtained results via
simulation demonstrate that the effectiveness of electrostatic interactions on the wettability depends on the sigma in the
Lennard–Jones equation. In the other words, the role of electrostatic and van der Waals interactions on the wettability are
not indissociable from each other and this method is sufficient in nanostructure systems.
Keywords :
Molybdenum disulfide , van der Waals interactions , Simulation , Electrostatic , Nano sheets
Journal title :
Journal of Nanostructure in Chemistry(JNSC)