Complexation between oppositely charged polyelectrolytes: beyond the Random Phase Approximation

dc.creatorCastelnovo, Martin
dc.creatorJoanny, Jean-Francois
dc.date2001-01-18
dc.date2001-04-05
dc.date.accessioned2026-07-25T21:47:02Z
dc.descriptionWe consider the phase behavior of polymeric systems by calculating the structure factors beyond the Random Phase Approximation. The effect of this correction to the mean-field RPA structure factor is shown to be important in the case of coulombic systems. Two examples are given: simple electrolytes and mixtures of incompatible oppositely charged polyelectrolytes. In this last case, all former studies predicted an enhancement of compatibility for increasing charge densities; we also describe the complexation transition between the polyelectrolytes. We determine a phase diagram of the polyelectrolyte mixture that includes both complexation and incompatibility.
dc.description18 pages, 4 figures. Submitted to EPJ-E
dc.identifierhttps://arxiv.org/abs/cond-mat/0101279
dc.identifierhttp://arxiv.org/abs/cond-mat/0101279
dc.identifier.urihttps://dspace.dare.co.zw/handle/123456789/82805
dc.subjectSoft Condensed Matter
dc.titleComplexation between oppositely charged polyelectrolytes: beyond the Random Phase Approximation
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