Wettability of Al2O3 Surface by Organic Molecules: Insights from Molecular Dynamics Simulation

• Published in: The journal of physical chemistry. B 2017-10, Vol.121 (42), p.9929-9935
• Main Authors: Suganuma, Yoshitake, Yamamoto, Satoru, Kinjo, Tomoyuki, Mitsuoka, Takuya, Umemoto, Kazuhiko
• Format: Article
• Language: English
• ISSN: 1520-6106; 1520-5207
• DOI: 10.1021/acs.jpcb.7b07062

We use molecular dynamics (MD) simulations to investigate the wettability of Al2O3 (0001) by organic molecules. Diffusion coefficients estimated for organic molecules are clearly correlated with the contact angles observed experimentally. The results of the MD simulations suggest that molecular flexibility influences wettability. In other words, wettability owing to flexible molecules, such as an epoxy tridecamer, improves with increasing temperature because the interaction between the droplet and the surface increases due to changes in molecular conformation. Conversely, for phenylene sulfide tetramer, wettability does not change with temperature because of the molecular rigidity. In addition, for epoxy monomers, we analyze the different molecular structures responsible for modifying the droplet–surface interaction. For hydrogens in aromatic rings and in methyl groups, the interaction with the surface clearly decreases with increasing temperature.