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      Leakiness of Pinned Neighboring Surface Nanobubbles Induced by Strong Gas–Surface Interaction

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          Abstract

          The stability of two neighboring surface nanobubbles on a chemically heterogeneous surface is studied by molecular dynamics (MD) simulations of binary mixtures consisting of Lennard-Jones (LJ) particles. A diffusion equation-based stability analysis suggests that two nanobubbles sitting next to each other remain stable, provided the contact line is pinned, and that their radii of curvature are equal. However, many experimental observations seem to suggest some long-term kind of ripening or shrinking of the surface nanobubbles. In our MD simulations we find that the growth/dissolution of the nanobubbles can occur due to the transfer of gas particles from one nanobubble to another along the solid substrate. That is, if the interaction between the gas and the solid is strong enough, the solid–liquid interface can allow for the existence of a “tunnel” which connects the liquid–gas interfaces of the two nanobubbles to destabilize the system. The crucial role of the gas–solid interaction energy is a nanoscopic element that hitherto has not been considered in any macroscopic theory of surface nanobubbles and may help to explain experimental observations of the long-term ripening.

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          The physical interaction of gases with crystalline solids

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            On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

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              Surface nanobubbles and nanodroplets

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                Author and article information

                Journal
                ACS Nano
                ACS Nano
                nn
                ancac3
                ACS Nano
                American Chemical Society
                1936-0851
                1936-086X
                13 February 2018
                27 March 2018
                : 12
                : 3
                : 2603-2609
                Affiliations
                []Physics of Fluids, Max Planck Center Twente for Complex Fluid Dynamics, Mesa+ Institute, and J. M. Burgers Centre for Fluid Dynamics, Department of Science and Technology, University of Twente , P.O. Box 217, 7500 AE Enschede, The Netherlands
                []Fluid Mechanics Group, Universidad Carlos III de Madrid , Avda. de la Universidad 30, 28911 Leganés Madrid, Spain
                [§ ]Max Planck Institute for Dynamics and Self-Organization , 37077 Göttingen, Germany
                Author notes
                Article
                10.1021/acsnano.7b08614
                5876669
                29438620
                fc35018b-b920-428c-9312-f2fcc35e34a1
                Copyright © 2018 American Chemical Society

                This is an open access article published under a Creative Commons Non-Commercial No Derivative Works (CC-BY-NC-ND) Attribution License, which permits copying and redistribution of the article, and creation of adaptations, all for non-commercial purposes.

                History
                : 05 December 2017
                : 13 February 2018
                Categories
                Article
                Custom metadata
                nn7b08614
                nn-2017-08614b

                Nanotechnology
                multiple surface nanobubbles,pinning,stability,gas−solid interaction,molecular dynamics

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