In order to better understand the behavior and governing characteristics of the wetting transparency phenomenon observed in graphene-coated surfaces, molecular dynamics simulations were coupled with a theoretical model. Graphene-coated silicon was selected for this analysis, due to potential applications of hybrid silicon-graphene materials as detectors in aqueous environments. The results indicate good agreement between the theory and simulations at the macroscopic conditions required to observe wetting transparency. A microscopic analysis was also conducted in order to identify the parameters, such as the interaction potential energy landscape and the interfacial liquid structure that govern the wetting behavior of graphene-coated surfaces. The interfacial liquid structure was found to be different between uncoated Si(100) and the graphene-coated version and very similar between uncoated Si(111) and the graphene-coated version. However, the concentration of liquid particles for both silicon surfaces was found to be very similar under transparent wetting conditions.
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry