𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo Simulations of Polyelectrolytes at Charged Micelles. 1. Effects of Chain Flexibility

✍ Scribed by Wallin, Torsten; Linse, Per

Book ID
120310374
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
365 KB
Volume
12
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Conformational properties of weakly char
Conformational properties of weakly charged polyelectrolytes from Monte Carlo simulations
✍ Christian Seidel; Hartmut Schlacken; Ingolf MΓΌller πŸ“‚ Article πŸ“… 1994 πŸ› John Wiley and Sons 🌐 English βš– 651 KB

## Abstract We present results of off‐lattice Monte Carlo simulations of weakly charged chains where the charged beads interact with a screened Coulomb potential of Debye‐HΓΌckel type. The behaviour of the mean square end‐to‐end distance and mean‐square radius of gyration versus chain length is disc

Monte Carlo studies of polyelectrolyte s
Monte Carlo studies of polyelectrolyte solutions. Effect of polyelectrolyte charge density
✍ D. Bratko; V. Vlachy πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 505 KB

The lnlluence of the polygon charge densely on the osmollc behawor of hncar polyelectrolyies IS stu&ed by the Monte Carlo method and by the mticd Poisson-Boltzmann equation. The polpon IS assumed to be either a uniformly or dwxetely charged cyhnder placed along the axis of tbe cyhndncal cd conmmmg o

Monte Carlo simulations of grafted chain
Monte Carlo simulations of grafted chains at interfaces
✍ Jennifer J. Sahlin; Nikolaos A. Peppas πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 144 KB πŸ‘ 2 views

Simulations were carried out of the polymer-polymer chain interpenetration, diffusion, and adhesion of crosslinked polymers with dangling chain ends. Concentration profiles were determined for various polymer chain lengths and densities. The penetration depth was less than the radius of gyration of