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The Role of Chemical Heterogeneity in Surfactant Adsorption at Solid-Liquid Interfaces.
Klebes, Jason; Finnigan, Sophie; Bray, David J; Anderson, Richard L; Swope, William C; Johnston, Michael A; Conchuir, Breanndan O.
Afiliación
  • Klebes J; IBM Research Europe, The Hartree Centre, Daresbury, Warrington WA4 4AD, United Kingdom.
  • Finnigan S; School of Mathematics, University of Leeds, Leeds LS2 9JT, United Kingdom.
  • Bray DJ; IBM Research Europe, The Hartree Centre, Daresbury, Warrington WA4 4AD, United Kingdom.
  • Anderson RL; Department of Chemistry, Molecular Sciences Research Hub, White City Campus, Imperial College London, Wood Lane, London W12 0BZ, United Kingdom.
  • Swope WC; The Hartree Centre, STFC Daresbury Laboratory, Warrington WA4 4AD, United Kingdom.
  • Johnston MA; The Hartree Centre, STFC Daresbury Laboratory, Warrington WA4 4AD, United Kingdom.
  • Conchuir BO; IBM Almaden Research Center, San Jose, California 95120, United States.
J Chem Theory Comput ; 16(11): 7135-7147, 2020 Nov 10.
Article en En | MEDLINE | ID: mdl-33081471
ABSTRACT
Chemical heterogeneity of solid surfaces disrupts the adsorption of surfactants from the bulk liquid. While its presence can hinder the performance of some formulations, bespoke chemical patterning could potentially facilitate controlled adsorption for nanolithography applications. Although some computational studies have investigated the impact of regularly patterned surfaces on surfactant adsorption, in reality, many interesting surfaces are expected to be stochastically disordered and this is an area unexplored via simulations. In this paper, we describe a new algorithm for the generation of randomly disordered chemically heterogeneous surfaces and use it to explore the adsorption behavior of four model nonionic surfactants. Using novel analysis methods, we interrogate both the global surface coverage (adsorption isotherm) and behavior in localized regions. We observe that trends in adsorption characteristics as surfactant size, head/tail ratio, and surface topology are varied and connect these to underlying physical mechanisms. We believe that our methods and approach will prove useful to researchers seeking to tailor surface patterns to calibrate nonionic surfactant adsorption.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Chem Theory Comput Año: 2020 Tipo del documento: Article País de afiliación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Chem Theory Comput Año: 2020 Tipo del documento: Article País de afiliación: Reino Unido