How Does the Number of Arms Affect the Properties of Mikto-Arm Stars in a Selective Oligomeric Matrix? Insights from Atomistic Simulations

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Abstract

We present a simulation study of amphiphilic mikto-arm star copolymers in a selective polymer host. By means of atomistic molecular dynamics simulations, we examine the structural and dynamical properties of mikto-arm stars with varying number, n, of poly(ethylene oxide) (PEO) and polystyrene (PS) arms, (PEO)n(PS)n in a 33% wt blend with an oligomeric PEO host (o-PEO). As the number of arms increases, the stars resemble more spherical particles with less separated PEO and PS intramolecular domains. As a result of their internal morphology and associated geometrical constraints, the mikto-arm stars self-assemble either into cylindrical-like objects or a percolated network with increasing n, within the o-PEO matrix. The segmental dynamics is mostly governed by the star architecture and the heterogeneous local environment, formed by the intra- and intermolecular nanosegregation. We discuss the role of each factor and compare the results with previously published studies on mikto-arm stars.

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Bačová, P., Glynos, E., Anastasiadis, S. H., & Harmandaris, V. (2021). How Does the Number of Arms Affect the Properties of Mikto-Arm Stars in a Selective Oligomeric Matrix? Insights from Atomistic Simulations. ACS Omega, 6(2), 1138–1148. https://doi.org/10.1021/acsomega.0c04167

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