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Dual Self-Assembly in Strongly Asymmetric A-B-A Triblock Copolymer Melts Studied by Self-Consistent Field Theory and Monte Carlo Simulations

Dzięcielski L., Wołoszczuk S., Banaszak M.

Computational Methods in Science and Technology

2018

Vol. 24, No. 4

227--234

Using the Self-Consistent Field Theory (SCFT) we study the dual self-assembly of ABA triblock copolymers melts and compare the numerical results with those obtained by the lattice Monte Carlo simulations. While the results are qualitatively similar for both methods, the simulation times are significantly shorter for the SCFT calculations than those for the corresponding Monte Carlo simulations

Monte Carlo simulations and self-consistent field theory applied to calculations of density profiles in A1BA2 triblock copolymer melts

Dzięcielski M., Wołoszczuk S., Banaszak M.

Polimery

2014

T. 59, nr 7-8

580--584

Using two complementary numerical methods, the lattice Monte Carlo simulations with parallel tempering and self-consistent field theory, we investigate the distribution of A1, B, and A2 segments in the lamellar nanostructure of A1BA2 triblock copolymer melts. While the lattice Monte Carlo method is in principle exact, it is limited by a variety of factors, such as finite size effects, long relaxation times required to reach the thermal equilibrium and geometry of the underlying lattice. It is also limited to chains consisting of relatively few segments. The self-consistent field theory, on the other hand, is free of the above limitations, but it is a mean-field approach which does not take into account the thermal fluctuations. Therefore we confront the results obtained from the two above methods and draw conclusions concerning both the comparison of the two methods and the localization of the A1 segments in the B domain with increasing length of the A1 block. For Monte Carlo simulations we employ two types of chains, 2-32-30 and 1-16-15, and for the self-consistent field theory we use the corresponding values of the thermodynamic incompatibility parameter, c/v.

Teorię samozgodnego pola średniego i symulacje Monte Carlo wykorzystano do oceny dystrybucji segmentów A1, B i A2 w strukturach warstwowych. Porównano wyniki uzyskane za pomocą tych dwóch metod i przedstawiono wnioski dotyczące zmian lokalizacji segmentów A1 w domenie B wraz ze zwiększaniem długości bloków A1.