Block Copolymer Droplets: The Interplay of Surface Energy and Ordering

POSTER

Abstract

Monte Carlo simulations of a coarse-grained model are used to explore the morphology of block copolymer droplets on a flat substrate. The characteristic size of the droplets is on the order of several natural periods of the block copolymer morphology in the bulk. In this regime, the equilibrium morphologies inside the droplets and their shapes arise from a subtle interplay of interfacial and bulk contributions to the free energy. While a simple fluid droplet on a flat substrate exhibits a spherical cap shape, nanostructured block copolymer droplets are found to adopt unusual shapes, such as conical-shaped droplets with a terraced surface or pancake-shaped droplets. Our simulation results predict non-circular arrangements, with perpendicular domains, when the block copolymer is deposited on a neutral substrate regardless of size. However, when a preferential substrate is used, a dependence on droplet size is observed: block copolymers form a pancake-shaped droplet with a ring of perpendicular domains along the perimeter for large droplets, while they exhibit perpendicular domains when the droplet is small. These results are in very good agreement with experiments.

Authors

  • Su-Mi Hur

    • Institute for Molecular Engineering, University of Chicago

  • Abelardo Ramirez-Hernandez

    • Institute for Molecular Engineering, University of Chicago
    • The University of Chicago and Argonne National Laboratory

  • M. Serdar Onses

    • Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign

  • Paul Nealey

    • The University of Chicago
    • Institute for Molecular Engineering, University of Chicago, Chicago, IL 60637
    • University of Chicago, Institute for Molecular Engineering
    • University of Chicago
    • Institute for Molecular Engineering, University of Chicago

  • John A. Rogers

    • Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign

  • Juan J. de Pablo

    • Inistitute for Molecular Engineering, University of Chicago
    • Institute for Molecular Engineering, U. Chicago
    • Institute for Molecular Engineering, University of Chicago
    • University of Chicago
    • The University of Chicago and Argonne National Laboratory
    • Institute for Molecular Engineering, The University of Chicago