Monte Carlo Simulations of Nanogels Formation by Intramolecular Recombination of Radicals on Polymer Chain. Dispersive Kinetics Controlled by Chain Dynamics†

2006 ◽  
Vol 39 (2) ◽  
pp. 857-870 ◽  
Author(s):  
Jeremiasz K. Jeszka ◽  
Slawomir Kadlubowski ◽  
Piotr Ulanski
Soft Matter ◽  
2016 ◽  
Vol 12 (25) ◽  
pp. 5519-5528 ◽  
Author(s):  
M. Kozanecki ◽  
K. Halagan ◽  
J. Saramak ◽  
K. Matyjaszewski

The influence of both polymer chain length and concentration on the mobility of solvent molecules in polymer solutions was studied by Monte Carlo simulations with the use of the dynamic lattice liquid (DLL) model.


2013 ◽  
Vol 41 (2) ◽  
pp. 528-532 ◽  
Author(s):  
Peter Virnau ◽  
Florian C. Rieger ◽  
Daniel Reith

In the present article, we investigate and review the influence of chain stiffness on self-entanglements and knots in a single polymer chain with Monte Carlo simulations spanning good solvent, theta and globular phases. The last-named are of particular importance as a model system for DNA in viral capsids. Intriguingly, the dependence of knot occurrence and complexity with increasing stiffness is non-trivial, but can be understood with a few simple concepts outlined in the present article.


Polymer ◽  
1997 ◽  
Vol 38 (7) ◽  
pp. 1607-1613 ◽  
Author(s):  
W. Gottstein ◽  
S. Kreitmeier ◽  
M. Wittkop ◽  
D. Göritz ◽  
F. Gotsis

1989 ◽  
Vol 40 (5) ◽  
pp. 2706-2711 ◽  
Author(s):  
J. Takashima ◽  
M. Takasu ◽  
Y. Hiwatari

1994 ◽  
Vol 98 ◽  
pp. 97 ◽  
Author(s):  
Kurt Binder ◽  
Pik-Yin Lai ◽  
Joachim Wittmer

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