Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs
- 1. Technical University of Darmstadt, Eduard-Zintl-Institute for Inorganic and Physical Chemistry and Profile Area Thermofluids and Interfaces, Alarich-Weiss-Strasse 8, D-64287 Darmstadt (Germany)
Description
We analyse the knotting behaviour of linear polymer melts in two types of soft-core models, namely dissipative-particle dynamics and hybrid-particle-field models, as well as their variants with slip-springs which are added to recover entangled polymer dynamics. The probability to form knots is found drastically higher in the hybrid-particle-field model compared to its parent hard-core molecular dynamics model. By comparing the knottedness in dissipative-particle dynamics and hybrid-particle-field models with and without slip-springs, we find the impact of slip-springs on the knotting properties to be negligible. As a dynamic property, we measure the characteristic time of knot formation and destruction, and find it to be (i) of the same order as single-monomer motion and (ii) independent of the chain length in all soft-core models. Knots are therefore formed and destroyed predominantly by the unphysical chain crossing. This work demonstrates that the addition of slip-springs does not alter the knotting behaviour, and it provides a general understanding of knotted structures in these two soft-core models of polymer melts. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-648X/abef25Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 33
- Journal Issue
- 24
- Journal Page Range
- [11 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53099461
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- MOLECULAR DYNAMICS METHOD; MONOMERS; PARTICLES; POLYMERS; SLIP
- Descriptors DEC
- CALCULATION METHODS