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Monte Carlo simulations of partially ionized polyelectrolytes: conformational properties

✍ Scribed by Christos, George A.; Carnie, Steven L.; Creamer, Trevor P.

Book ID
126154391
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
436 KB
Volume
25
Category
Article
ISSN
0024-9297

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## 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‐Hückel type. The behaviour of the mean square end‐to‐end distance and mean‐square radius of gyration versus chain length is disc