Abstract
We have done Monte Carlo simulations of the growth of wetting films in two and three dimensions for the case of nonconserved order parameters using a solid-on-solid model with nearest-neighbor interactions; cases with both short-ranged and algebraic adsorbate-substrate potentials have been examined. Where applicable, the results support the predictions of Lipowsky which are based on analysis of effective interface models. They are also in general agreement with the Ising model simulations of Mon, Binder, and Landau for the particular case of three dimensions and short-ranged adsorbate-substrate interactions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
