The evolution in graphitic surface wettability with first-principles quantum simulations: the counterintuitive role of water.

The surface wettability of graphite has gained a lot of interest in nanotechnology and fundamental studies alike, but the types of adsorptions that dominate its time resolved surface property variations in ambient environment are still elusive. Prediction of the intrinsic surface wettability of graphite from first-principles simulations offers an opportunity to clarify the overall evolution. In this study, by combining experimental temporal Fourier transform infrared spectroscopy, atomic force microscopy (AFM), and static contact angle measurements with density functional theory (DFT)-predicted contact angles and DFT AFM force simulations, we provide conclusive evidence to demonstrate the role played by water adsorption in the evolution of surface properties of aged graphite in ambient air.