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Structure of Liquid Coacervates formed by Oppositely Charged Polyelectrolytes

We develop a scaling theory and perform molecular dynamic simulations of weakly interacting coacervates with electrostatic interaction energy per charge less than thermal energy kT. Such liquid coacervates formed by oppositely charged polyelectrolytes can be asymmetric in charge density and number o...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Macromolecules
Päätekijät: Rubinstein, Michael, Liao, Qi, Panyukov, Sergey
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2018
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC6402498/
https://ncbi.nlm.nih.gov/pubmed/30853717
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.macromol.8b02059
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