Zobrazeno 1 - 10
of 94
pro vyhledávání: '"Paturej, Jarosław"'
Cyclic polymers display unique physical behaviors in comparison to their linear counterparts. Theoretical, computational and experimental studies have revealed that some of their distinctive properties are also observed in charged variants of cyclic
Externí odkaz:
http://arxiv.org/abs/2309.15543
We investigate the conformational properties of a multi-branched polymer structure with a dendrimer-like topology, known as a snowflake polymer. This polymer is characterized by two parameters: $f_s$, which represents the functionality of the central
Externí odkaz:
http://arxiv.org/abs/2306.13525
We study conformational properties of diluted dumbbell polymers which consist of two rings that are attached to both ends of a linear spacer segment by using analytical methods of field theory and bead-spring coarse-grained molecular dynamics simulat
Externí odkaz:
http://arxiv.org/abs/2303.11062
Akademický článek
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Autor:
Horechyy, Andriy, Paturej, Jarosław, Nandan, Bhanu, Jehnichen, Dieter, Göbel, Michael, Reuter, Uta, Sommer, Jens-Uwe, Stamm, Manfred
Publikováno v:
In Journal of Colloid And Interface Science 15 October 2020 578:441-451
The field theory approach to the statistical mechanics of a system of N polymer rings linked together is generalized to the case of links that have a fixed number $2s$ of maxima and minima. Such kind of links are called plats and appear for instance
Externí odkaz:
http://arxiv.org/abs/1409.8626
Akademický článek
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Anyon systems are studied in connection with several interesting applications including high $T_C$ superconductivity and topological quantum computing. In this work we show that these systems can be realized starting from directed polymers braided to
Externí odkaz:
http://arxiv.org/abs/1304.5980
Publikováno v:
In Nuclear Physics, Section B August 2019 945
Publikováno v:
Macromolecules 44 (10) 3981 2011
The scission kinetics of bottle-brush molecules in solution and on an adhesive substrate is modeled by means of Molecular Dynamics simulation with Langevin thermostat. Our macromolecules comprise a long flexible polymer backbone with $L$ segments, co
Externí odkaz:
http://arxiv.org/abs/1103.0642