Scaling properties of diblock copolymers: dynamic simulations study

Fuente: arXiv
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Autor principal: Haydukivska, K.
Formato: Preprint
Publicado: 2025
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author Haydukivska, K.
author_facet Haydukivska, K.
contents The influence of monomer-monomer interactions on the scaling exponents and shape characteristics of a single polymer chain in a selective solvent is investigated using Langevin dynamics simulations. By systematically increasing the temperature of the solution, the effects of interactions between blocks on the conformational properties of the chain are explored. The results demonstrate that longer-range interactions cause a transition of a polymer similar to the transition for homopolymers; short-range repulsive interactions between different blocks have a negligible impact on the effective scaling exponents: they are the same regardless of the blocks being globule and coil or ideal and swollen coils.
format Preprint
id arxiv_https___arxiv_org_abs_2503_18881
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Scaling properties of diblock copolymers: dynamic simulations study
Haydukivska, K.
Soft Condensed Matter
The influence of monomer-monomer interactions on the scaling exponents and shape characteristics of a single polymer chain in a selective solvent is investigated using Langevin dynamics simulations. By systematically increasing the temperature of the solution, the effects of interactions between blocks on the conformational properties of the chain are explored. The results demonstrate that longer-range interactions cause a transition of a polymer similar to the transition for homopolymers; short-range repulsive interactions between different blocks have a negligible impact on the effective scaling exponents: they are the same regardless of the blocks being globule and coil or ideal and swollen coils.
title Scaling properties of diblock copolymers: dynamic simulations study
topic Soft Condensed Matter
url https://arxiv.org/abs/2503.18881