Molecular Dynamics Simulations of the Influence of Drop Size and Surface Potential on the Contact Angle of Ionic-Liquid Droplets - Burt, Ryan; Birkett, Greg; Salanne, Mathieu; Zhao, X. S (Journal of physical chemistry. C, 2016)
Keywords: ambient temperature; contact angle; droplets; graphene; hysteresis; ions; liquids; molecular dynamics; simulation models