Topological effects in the thermal properties of knotted polymer rings
arXiv:1209.1717 · doi:10.1088/1742-5468/2012/11/P11022
Abstract
The topological effects on the thermal properties of several knot configurations are investigated using Monte Carlo simulations. In order to check if the topology of the knots is preserved during the thermal fluctuations we propose a method that allows very fast calculations and can be easily applied to arbitrarily complex knots. As an application, the specific energy and heat capacity of the trefoil, the figure-eight and the knots are calculated at different temperatures and for different lengths. Short-range repulsive interactions between the monomers are assumed. The knots configurations are generated on a three-dimensional cubic lattice and sampled by means of the Wang-Landau algorithm and of the pivot method. The obtained results show that the topological effects play a key role for short-length polymers. Three temperature regimes of the growth rate of the internal energy of the system are distinguished.
7 pages, 12 figures, LaTeX + RevTeX. With respect to the first version, in the second version the text has been improved and all figures are now in black and white
References in corpus (5)
- Polymers with spatial or topological constraints: theoretical and computational results
- Versatile approach to access the low temperature thermodynamics of lattice polymers and proteins
- Freezing and Collapse of Flexible Polymers on Regular Lattices in Three Dimensions
- Tightening of knots in proteins
- Influence of the Surface Structure and Vibration Mode on the Resistivity of Cu Films