Orientational order and morphology of clusters of self-assembled Janus swimmers

Francisco Alarcon, Eloy Navarro-Argemí, Chantal Valeriani, and Ignacio Pagonabarraga
Phys. Rev. E 99, 062602 – Published 6 June 2019
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Abstract

Due to the combined effect of anisotropic interactions and activity, Janus swimmers are capable to self-assemble in a wide variety of structures, many more than their equilibrium counterpart. This might lead to the development of novel active materials capable of performing tasks without any central control. Their potential application in designing such materials endows trying to understand the fundamental mechanism in which these swimmers self-assemble. In the present work, we study a quasi-two-dimensional semidilute suspensions of two classes of amphiphilic spherical swimmers whose direction of motion can be tuned: either swimmers propelling in the direction of the hydrophobic patch or swimmers propelling in the opposite direction (toward the hydrophilic side). In both systems we have systematically tuned swimmers' hydrophobic strength and signature and observed that the anisotropic interactions, characterized by the angular attractive potential and its interaction range, in competition with the active stress, pointing toward or against the attractive patch gives rise to a rich aggregation phenomenology.

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  • Received 1 January 2019

DOI:https://doi.org/10.1103/PhysRevE.99.062602

©2019 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied PhysicsStatistical Physics & ThermodynamicsPolymers & Soft Matter

Authors & Affiliations

Francisco Alarcon1, Eloy Navarro-Argemí2,3, Chantal Valeriani1,*, and Ignacio Pagonabarraga2,3,4

  • 1Departamento de Estructura de la Materia, Física Térmica y Electrónica and GISC, Universidad Complutense de Madrid 28040 Madrid, Spain
  • 2Departament de Física de la Matèria Condensada, Universitat de Barcelona, C. Martí Franqués 1, 08028 Barcelona, Spain
  • 3University of Barcelona Institute of Complex Systems (UBICS), Universitat de Barcelona, 08028 Barcelona, Spain
  • 4CECAM, Centre Européen de Calcul Atomique et Moléculaire, École Polytechnique Fédérale de Lasuanne, Batochime, Avenue Forel 2, 1015 Lausanne, Switzerland

  • *cvaleriani@ucm.es

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Issue

Vol. 99, Iss. 6 — June 2019

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