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      Tuning Contact Angles of Aqueous Droplets on Hydrophilic and Hydrophobic Surfaces by Surfactants

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      , ,
      The Journal of Physical Chemistry. B
      American Chemical Society

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          Abstract

          Adsorption of small amphiphilic molecules occurs in various biological and technological processes, sometimes desired while other times unwanted (e.g., contamination). Surface-active molecules preferentially bind to interfaces and affect their wetting properties. We use molecular dynamics simulations to study the adsorption of short-chained alcohols (simple surfactants) to the water–vapor interface and solid surfaces of various polarities. With a theoretical analysis, we derive an equation for the adsorption coefficient, which scales exponentially with the molecular surface area and the surface wetting coefficient and is in good agreement with the simulation results. We apply the outcomes to aqueous sessile droplets containing surfactants, where the competition of surfactant adsorptions to both interfaces alters the contact angle in a nontrivial way. The influence of surfactants is the strongest on very hydrophilic and hydrophobic surfaces, whereas droplets on moderately hydrophilic surfaces are less affected.

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          Most cited references95

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          Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

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            Canonical sampling through velocity rescaling

            The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In this approach the velocities of all the particles are rescaled by a properly chosen random factor. The algorithm is formally justified and it is shown that, in spite of its stochastic nature, a quantity can still be defined that remains constant during the evolution. In numerical applications this quantity can be used to measure the accuracy of the sampling. The authors illustrate the properties of this new method on Lennard-Jones and TIP4P water models in the solid and liquid phases. Its performance is excellent and largely independent of the thermostat parameter also with regard to the dynamic properties.
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              Polymorphic transitions in single crystals: A new molecular dynamics method

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                Author and article information

                Journal
                J Phys Chem B
                J Phys Chem B
                jp
                jpcbfk
                The Journal of Physical Chemistry. B
                American Chemical Society
                1520-6106
                1520-5207
                25 April 2022
                05 May 2022
                : 126
                : 17
                : 3374-3384
                Affiliations
                Department of Theoretical Physics, Jožef Stefan Institute , Ljubljana SI-1000, Slovenia
                Author notes
                Author information
                https://orcid.org/0000-0002-5307-7488
                Article
                10.1021/acs.jpcb.2c01599
                9082615
                35468298
                0f6df0af-44f9-4ed2-9f73-c7a372b40291
                © 2022 The Authors. Published by American Chemical Society

                Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained ( https://creativecommons.org/licenses/by/4.0/).

                History
                : 07 March 2022
                : 09 April 2022
                Funding
                Funded by: Javna Agencija za Raziskovalno Dejavnost RS, doi 10.13039/501100004329;
                Award ID: J1-1701
                Funded by: Javna Agencija za Raziskovalno Dejavnost RS, doi 10.13039/501100004329;
                Award ID: P1-0055
                Categories
                Article
                Custom metadata
                jp2c01599
                jp2c01599

                Physical chemistry
                Physical chemistry

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