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Detachment energies of spheroidal particles from fluid-fluid interfaces.
Davies, Gary B; Krüger, Timm; Coveney, Peter V; Harting, Jens.
Afiliação
  • Davies GB; Centre for Computational Science, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.
  • Krüger T; Institute for Materials and Processes, Department of Engineering, University of Edinburgh, Scotland, Edinburgh EH9 3JL, United Kingdom.
  • Coveney PV; Centre for Computational Science, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.
  • Harting J; Department of Applied Physics, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands.
J Chem Phys ; 141(15): 154902, 2014 Oct 21.
Article em En | MEDLINE | ID: mdl-25338908
ABSTRACT
The energy required to detach a single particle from a fluid-fluid interface is an important parameter for designing certain soft materials, for example, emulsions stabilised by colloidal particles, colloidosomes designed for targeted drug delivery, and bio-sensors composed of magnetic particles adsorbed at interfaces. For a fixed particle volume, prolate and oblate spheroids attach more strongly to interfaces because they have larger particle-interface areas. Calculating the detachment energy of spheroids necessitates the difficult measurement of particle-liquid surface tensions, in contrast with spheres, where the contact angle suffices. We develop a simplified detachment energy model for spheroids which depends only on the particle aspect ratio and the height of the particle centre of mass above the fluid-fluid interface. We use lattice Boltzmann simulations to validate the model and provide quantitative evidence that the approach can be applied to simulate particle-stabilized emulsions, and highlight the experimental implications of this validation.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2014 Tipo de documento: Article País de afiliação: Reino Unido

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2014 Tipo de documento: Article País de afiliação: Reino Unido