Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1402612 | European Polymer Journal | 2010 | 11 Pages |
Abstract
The translocation of a polymer chain through a narrow hole in a rigid obstacle has been studied by the static Monte Carlo simulations. A modified self-avoiding walk on a cubic lattice has been used to model the polymer in an athermal solution. The entropy of the chain before, in the course, and after the translocation process has been estimated by the statistical counting method. The thermodynamic generalized forces governing the translocation have been calculated. The influence of the system geometry on the entropic barrier landscape is discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Waldemar Nowicki, Grażyna Nowicka, Jolanta Narkiewicz-MichaÅek,