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

• Autorzy: Dzięcielski L. , Wołoszczuk S. , Banaszak M.

Identyfikatory

DOI

10.12921/cmst.2018.0000059

• Języki publikacji: EN

Abstrakty

EN

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

Słowa kluczowe

EN

triblock copolymer; self-consistent field theory; Monte Carlo simulation; self-assembly

• Wydawca: Institute of Bioorganic Chemistry Scientific Publishers OWN, Polish Academy of Sciences
• Czasopismo: Computational Methods in Science and Technology
• Rocznik: 2018
• Tom: Vol. 24, No. 4
• Strony: 227--234
• Opis fizyczny: Bibliogr. 42 poz., rys.

Twórcy

autor

Dzięcielski L.

• Faculty of Geographical and Geological Sciences, Adam Mickiewicz University ul. Krygowskiego 10, 61-680 Poznań, Poland

autor

Wołoszczuk S.

• Faculty of Physics, Adam Mickiewicz University ul. Umultowska 85, 61-614 Poznan, Poland

autor

Banaszak M.

• Faculty of Physics and NanoBioMedical Centre, Adam Mickiewicz University ul. Umultowska 85, 61-614 Poznan, Poland

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Uwagi

Opracowanie rekordu w ramach umowy 509/P-DUN/2018 ze środków MNiSW przeznaczonych na działalność upowszechniającą naukę (2018).