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Unique Phase Behavior of Inverse Tapered Block Copolymers: Self-Consistent Field Theory and Molecular Dynamics Simulations
Author(s) -
Jonathan R. Brown,
Youngmi Seo,
Scott Sides,
Lisa M. Hall
Publication year - 2017
Publication title -
macromolecules
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.994
H-Index - 313
eISSN - 1520-5835
pISSN - 0024-9297
DOI - 10.1021/acs.macromol.7b00522
Subject(s) - miscibility , copolymer , inverse , phase (matter) , materials science , component (thermodynamics) , block (permutation group theory) , polymer , chemical physics , polymer chemistry , composite material , thermodynamics , chemistry , physics , mathematics , geometry , organic chemistry
Using theory and simulation, we study the microphase-separated structures of inverse tapered block copolymers. These are AB block copolymers with a gradient region inserted between the pure A and B blocks that smoothly changes in composition from B to A, with the B side of the taper bonded to the pure A block. Tapering is a means to increase miscibility between polymer blocks, and by controlling the length of the taper, the phase behavior and domain spacing can be adjusted. In contrast to better known ABAB tetrablock copolymers that also have four alternating A-rich and B-rich regions, here the intermediate region has a partially mixed composition, promoting relatively diblock-like behavior for shorter inverse tapers or low segregation strength but unique behavior as a function of increasing segregation strength for some systems. In particular, for systems in which 50% of the backbone is the taper, the larger of the two pure end blocks—composed of the overall majority component—can phase separate analogou...

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