Random copolymer adsorption: Morita approximation compared to exact numerical simulations
Polotsky A, Degenhard A, Schmid F (2009)
Journal of Chemical Physics 131(5): 054903.
Zeitschriftenaufsatz
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Autor*in
Polotsky, Alexey;
Degenhard, Andreas;
Schmid, Friederike
Einrichtung
Abstract / Bemerkung
We study the adsorption of ideal random lattice copolymers with correlations in the sequences on homogeneous substrates with two different methods: An analytical solution of the problem based on the constrained annealed approximation introduced by Morita in 1964 and the generating function technique, and direct numerical simulations of lattice chains averaged over many realizations of random sequences. Both methods allow to calculate the free energy and different conformational characteristics of the adsorbed chain. The comparison of the results for random copolymers with different degree of correlations and different types of nonadsorbing monomers (neutral or repelling from the surface) shows not only qualitative but a very good quantitative agreement, especially in the cases of Bernoullian and quasialternating random sequences.
Stichworte
adsorption;
polymer blends;
random media
Erscheinungsjahr
2009
Zeitschriftentitel
Journal of Chemical Physics
Band
131
Ausgabe
5
Art.-Nr.
054903
ISSN
0021-9606
Page URI
https://pub.uni-bielefeld.de/record/1591291
Zitieren
Polotsky A, Degenhard A, Schmid F. Random copolymer adsorption: Morita approximation compared to exact numerical simulations. Journal of Chemical Physics. 2009;131(5): 054903.
Polotsky, A., Degenhard, A., & Schmid, F. (2009). Random copolymer adsorption: Morita approximation compared to exact numerical simulations. Journal of Chemical Physics, 131(5), 054903. https://doi.org/10.1063/1.3193723
Polotsky, Alexey, Degenhard, Andreas, and Schmid, Friederike. 2009. “Random copolymer adsorption: Morita approximation compared to exact numerical simulations”. Journal of Chemical Physics 131 (5): 054903.
Polotsky, A., Degenhard, A., and Schmid, F. (2009). Random copolymer adsorption: Morita approximation compared to exact numerical simulations. Journal of Chemical Physics 131:054903.
Polotsky, A., Degenhard, A., & Schmid, F., 2009. Random copolymer adsorption: Morita approximation compared to exact numerical simulations. Journal of Chemical Physics, 131(5): 054903.
A. Polotsky, A. Degenhard, and F. Schmid, “Random copolymer adsorption: Morita approximation compared to exact numerical simulations”, Journal of Chemical Physics, vol. 131, 2009, : 054903.
Polotsky, A., Degenhard, A., Schmid, F.: Random copolymer adsorption: Morita approximation compared to exact numerical simulations. Journal of Chemical Physics. 131, : 054903 (2009).
Polotsky, Alexey, Degenhard, Andreas, and Schmid, Friederike. “Random copolymer adsorption: Morita approximation compared to exact numerical simulations”. Journal of Chemical Physics 131.5 (2009): 054903.
Daten bereitgestellt von European Bioinformatics Institute (EBI)
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Ziebarth JD, Wang Y., Soft Matter 12(24), 2016
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