Evidence map›Paper›PMID 39273508›Full record

ArticleInternational journal of molecular sciences2024

Analytical and Numerical Investigation of Star Polymers in Confined Geometries.

Zoriana Danel, Joanna Halun, Pawel Karbowniczek

Abstract read
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Article in International journal of molecular sciences, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

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0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

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2 · The registry

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3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

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5 · Who and what money

Authors and funding

3 authors.

Zoriana DanelFaculty of Materials Engineering and Physics, Cracow University of Technology, 30-719 Cracow, Poland.ORCID 0000-0003-0147-5422
Joanna HalunInstitute of Nuclear Physics, Polish Academy of Sciences, 30-719 Cracow, Poland.
Pawel KarbowniczekFaculty of Materials Engineering and Physics, Cracow University of Technology, 30-719 Cracow, Poland.ORCID 0000-0001-9776-5357

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The analysis of the impact of the star polymer topology on depletion interaction potentials, depletion forces, and monomer density profiles is carried out analytically using field theory methods and techniques as well as molecular dynamic simulations. The dimensionless depletion interaction potentials and the dimensionless depletion forces for a dilute solution of ideal star polymers with three and five legs (arms) in a Θ-solvent confined in a slit between two parallel walls with repulsive surfaces and for the case where one of the surfaces is repulsive and the other inert are obtained. Furthermore, the dimensionless layer monomer density profiles for ideal star polymers with an odd number (f˜ = 3, 5) of arms immersed in a dilute solution of big colloidal particles with different adsorbing or repelling properties in respect of polymers are calculated, bearing in mind the Derjaguin approximation. Molecular dynamic simulations of a dilute solution of star-shaped polymers in a good solvent with N = 901 (3 × 300 + 1 -star polymer with three arms) and 1501 (5 × 300 + 1 -star polymer with five arms) beads accordingly confined in a slit with different boundary conditions are performed, and the results of the monomer density profiles for the above-mentioned cases are obtained. The numerical calculation of the radius of gyration for star polymers with f˜ = 3, 5 arms and the ratio of the perpendicular to parallel components of the radius of gyration with respect to the wall orientation for the above-mentioned cases is performed. The obtained analytical and numerical results for star polymers with an odd number (f˜ = 3, 5) of arms are compared with our previous results for linear polymers in confined geometries. The acquired results show that a dilute solution of star polymer chains can be applied in the production of new functional materials, because the behavior of these solutions is strictly correlated with the topology of polymers and also with the nature and geometry of confined surfaces. The above-mentioned properties can find extensive practical application in materials engineering, as well as in biotechnology and medicine for drug and gene transmission.

Indexed as

Molecular Dynamics SimulationPolymersColloidsSolventsColloidsPolymersSolventscritical phenomenafield theorypolymerssoft mattersurface effects

Identifiers

PMID39273508
PMCPMC11395107

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