Simulation of diblock copolymer surfactants. I. Micelle free energies

Joshua A. Mysona, Alon V. McCormick, and David C. Morse
Phys. Rev. E 100, 012602 – Published 8 July 2019

Abstract

Semigrand hybrid Monte Carlo simulations are used to measure equilibrium properties of micelles formed in a simple bead-spring model of asymmetric A-B diblock copolymer surfactant molecules in an A homopolymer solvent, over a range of values of surfactant solubility. Simulations are used to accurately measure the free energy of formation of micellar clusters as a function of aggregation number over a wide range of values, and to characterize the crossover from spherical to rodlike micelle shape with increasing aggregation number. Dynamical properties of the same model are considered in an accompanying paper [Phys. Rev. E 100, 012603 (2019)].

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  • Received 8 March 2019

DOI:https://doi.org/10.1103/PhysRevE.100.012602

©2019 American Physical Society

Physics Subject Headings (PhySH)

Polymers & Soft MatterStatistical Physics & Thermodynamics

Authors & Affiliations

Joshua A. Mysona, Alon V. McCormick, and David C. Morse*

  • Department of Chemical Engineering and Materials Science, University of Minnesota, 421 Washington Ave. SE, Minneapolis, Minnesota 55455, USA

  • *Corresponding author: morse012@umn.edu

See Also

Simulation of diblock copolymer surfactants. II. Micelle kinetics

Joshua A. Mysona, Alon V. McCormick, and David C. Morse
Phys. Rev. E 100, 012603 (2019)

Simulation of diblock copolymer surfactants. III. Equilibrium interfacial adsorption

Joshua A. Mysona, Alon V. McCormick, and David C. Morse
Phys. Rev. E 102, 022605 (2020)

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Vol. 100, Iss. 1 — July 2019

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