Counterion Condensation in Strong, Flexible Polyelectrolytes

dc.creatorStevens, Mark J.
dc.creatorPlimpton, Steve
dc.date1996-12-24
dc.date.accessioned2026-07-07T09:11:25Z
dc.date.available2026-07-07T09:11:25Z
dc.descriptionWe present results of molecular dynamics simulations of strong, flexible polyelectrolyte chains in solution with added salt. The effect of added salt on the polyelectrolyte chain structure is fully treated for the first time as a function of polymer density. Systems above and below the Manning condensation limit are studied. The chain contraction due to added salt is weaker than expected from simple screening arguments. The chain structure is intimately tied to the ion density near the chain even for chains in the counterion condensation regime. In contradiction to Manning counterion condensation theory, the ion density near the polymer chain depends on the amount of added salt, and above the condensation limit the chains significantly contract due to added salt.
dc.descriptionRevtex, 4 pages, 3 eps figures
dc.identifierhttps://arxiv.org/abs/cond-mat/9612222
dc.identifierhttp://arxiv.org/abs/cond-mat/9612222
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/151672
dc.subjectSoft Condensed Matter
dc.titleCounterion Condensation in Strong, Flexible Polyelectrolytes
dc.typetext

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