Effective crystallization in confined soft granular media

ORAL

Abstract

We use a densely packed double emulsion as a model soft granular material to produce freely-floating clusters of sizes of 20-40 grains (droplets). Despite the lack of an energetic potential, we report the occurrence of crystalline-like structures within such clusters. These structures can occur spontaneously during the formation of the clusters, but can also form within previously amorphously arranged structures due to flow, an effect we attribute to the input of noise and shear to the clusters from the surrounding flow. We find differences between the behaviours of two groups of droplets: those within the rim of the cluster and those within the inner part of the cluster. This largely stems from an intriguing competition between the tendency of the grains within the cluster to form the preferential crystal structure and effects on the surface of the cluster, such as the tendency of the cluster to minimize its surface area with the surrounding fluid due to surface tension and an attraction between the grains and the surface of the cluster, which leads to a series of consequences, including crowding and elongation of grains at the surface of the cluster.

*We acknowledge funding from the following sources:1) European Union’s Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie grant agreement No. 8474132) European Research Council under the European Union's Horizon 2020 Framework Programme (No. FP/2014-2020) ERC Grant Agreement No.739964 (COPMAT)3) Poland's National Science Center within Sonata Bis program under Grant No. 2019/34/E/ST8/004114) PMW program of Poland's Minister of Science and Higher Education in the years 2020-2024 No. 5005/H2020-MSCA-COFUND/2019/2

Presenters

  • Michal Bogdan

    • Institute of Physical Chemistry PAS
    • Institute of Physical Chemistry of the Polish Academy of Sciences

Authors

  • Michal Bogdan

    • Institute of Physical Chemistry PAS
    • Institute of Physical Chemistry of the Polish Academy of Sciences
  • Mihir Durve

    • Center for Life Nano- & Neuro-Science, Fondazione Istituto Italiano di Tecnologia (IIT)
  • Leon Jurkiewicz

    • Institute of Physical Chemistry of the Polish Academy of Sciences
  • Adriano Tiribocchi

    • Istituto per le Applicazioni del Calcolo CNR
  • Andrea Montessori

    • Dipartimento di Ingegneria, Universit`a degli Studi Roma tre
  • Marco Lauricella

    • Istituto per le Applicazioni del Calcolo del Consiglio Nazionale delle Ricerche
  • Fabio Bonaccorso

    • University of Roma Tor Vergata & INFN
    • Department of Physics and INFN, University of Rome "Tor Vergata", Via della Ricerca Scientifica 1, 00133, Rome, Italy
    • Istituto per le Applicazioni del Calcolo del Consiglio Nazionale delle Ricerche
    • University of Rome
  • Sauro Succi

    • IAC/NRC
  • Jan Guzowski

    • Institute of Physical Chemistry Polish A
    • Institute of Physical Chemistry of the Polish Academy of Sciences