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The Journal of Chemical Physics
Article . 1999 . Peer-reviewed
Data sources: Crossref
https://dx.doi.org/10.48550/ar...
Article . 1998
License: arXiv Non-Exclusive Distribution
Data sources: Datacite
MPG.PuRe
Article . 1999
Data sources: MPG.PuRe
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Collective dynamics of random polyampholytes

Authors: Müller-Nedebock, K.; Vilgis, T.;

Collective dynamics of random polyampholytes

Abstract

We consider the Langevin dynamics of a semi-dilute system of chains which are random polyampholytes of average monomer charge q and with fluctuations in this charge of size Q−1 and with freely floating counter-ions in the surrounding. We cast the dynamics into the functional integral formalism and average over the quenched charge distribution in order to compute the dynamic structure factor and the effective collective potential matrix. The results are given for small charge fluctuations. In the limit of finite q we then find that the scattering approaches the limit of polyelectrolyte solutions.

Keywords

Soft Condensed Matter (cond-mat.soft), FOS: Physical sciences, Condensed Matter - Soft Condensed Matter

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
4
Average
Average
Average
Green
bronze