The average number of kinks of a short polyelectrolyte chain: A Monte Carlo study
- 1 August 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 97 (3) , 2119-2125
- https://doi.org/10.1063/1.463942
Abstract
An interesting connection between the mean straight length 〈ls〉 and the defined average number of kinks 〈nkink〉 in a polyelectrolyte chain configuration is found and described. 〈nkink〉 is found to be the dominant parameter throughout the entire range of the Bjerrum length λ and very sensitive to salt concentration. Identification of λm where (nkink values for various chain lengths coincide, as a percolation threshold is suggested. Considering the kink as a bond, it is found to be much more significant than the contacts described in a previous article as a new type of bonds. It is shown that the family of the physical statistical bonds includes not only contacts but also kinks. The kink fraction in a chain and the effective screening of 〈nkink〉 are defined and described for various values of λ. Through the use of these new parameters, pronounced size effects appear clearly. A connection between polymer systems and molecular cluster systems is proposed.Keywords
This publication has 11 references indexed in Scilit:
- Monte Carlo simulations of partially ionized polyelectrolytes: conformational propertiesMacromolecules, 1992
- Coil to rod transitions in Monte Carlo simulations of a short polyelectrolyte. III. Contact as a new type of bondThe Journal of Chemical Physics, 1991
- Configurational properties of partially ionized polyelectrolytes from Monte Carlo simulationMacromolecules, 1990
- Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionizationThe Journal of Chemical Physics, 1990
- Fermi-bose transmutation: From semiflexible polymers to superstringsAnnals of Physics, 1990
- Coil to rod transitions in Monte Carlo simulations of a short polyelectrolyte. I. New thermal and screening effectsThe Journal of Chemical Physics, 1990
- The effects of internal constraints on the configurations of chain moleculesThe Journal of Chemical Physics, 1990
- Intrachain loops in polymers: Effects of excluded volumeThe Journal of Chemical Physics, 1989
- Monte Carlo simulations of polyelectrolytes: Isolated fully ionized chains with screened Coulomb interactionsThe Journal of Chemical Physics, 1988
- Statistical thermodynamics of semi-flexible chain moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1956