Critical adsorption of periodic and random polyampholytes onto charged surfaces

  • How different are the properties of critical adsorption of polyampholytes and polyelectrolytes onto charged surfaces? How important are the details of polyampholyte charge distribution on the onset of critical adsorption transition? What are the scaling relations governing the dependence of critical surface charge density on salt concentration in the surrounding solution? Here, we employ Metropolis Monte Carlo simulations and uncover the scaling relations for critical adsorption for quenched periodic and random charge distributions along the polyampholyte chains. We also evaluate and discuss the dependence of the adsorbed layer width on solution salinity and details of the charge distribution. We contrast our findings to the known results for polyelectrolyte adsorption onto oppositely charged surfaces, in particular, their dependence on electrolyte concentration.

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Metadaten
Author:Daniel L. Z. Caetano, Sidney J. de Carvalho, Ralf MetzlerORCiD, Andrey G. CherstvyORCiD
DOI:https://doi.org/10.1039/c7cp04040g
ISSN:1463-9076
ISSN:1463-9084
Pubmed Id:http://www.ncbi.nlm.nih.gov/pubmed?term=28825753
Parent Title (English):Physical chemistry, chemical physics : a journal of European Chemical Societies
Publisher:Royal Society of Chemistry
Place of publication:Cambridge
Document Type:Article
Language:English
Year of first Publication:2017
Year of Completion:2017
Release Date:2020/04/20
Volume:19
Pagenumber:17
First Page:23397
Last Page:23413
Funder:Sao Paulo Research Foundation (FAPESP) [2013/13151-7]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Peer Review:Referiert