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Critical adsorption of multiple polyelectrolytes onto a nanosphere

  • Employing extensive Monte Carlo computer simulations, we investigate in detail the properties of multichain adsorption of charged flexible polyelectrolytes (PEs) onto oppositely charged spherical nanoparticles (SNPs). We quantify the conditions of critical adsorption-the phase-separation curve between the adsorbed and desorbed states of the PEs-as a function of the SNP surface-charge density and the concentration of added salt. We study the degree of fluctuations of the PE-SNP electrostatic binding energy, which we use to quantify the emergence of the phase subtransitions, including a series of partially adsorbed PE configurations. We demonstrate how the phase-separation adsorption-desorption boundary shifts and splits into multiple subtransitions at low-salt conditions, thereby generalizing and extending the results for critical adsorption of a single PE onto the SNP. The current findings are relevant for finite concentrations of PEs around the attracting SNP, such as the conditions for PE adsorption onto globular proteins carryingEmploying extensive Monte Carlo computer simulations, we investigate in detail the properties of multichain adsorption of charged flexible polyelectrolytes (PEs) onto oppositely charged spherical nanoparticles (SNPs). We quantify the conditions of critical adsorption-the phase-separation curve between the adsorbed and desorbed states of the PEs-as a function of the SNP surface-charge density and the concentration of added salt. We study the degree of fluctuations of the PE-SNP electrostatic binding energy, which we use to quantify the emergence of the phase subtransitions, including a series of partially adsorbed PE configurations. We demonstrate how the phase-separation adsorption-desorption boundary shifts and splits into multiple subtransitions at low-salt conditions, thereby generalizing and extending the results for critical adsorption of a single PE onto the SNP. The current findings are relevant for finite concentrations of PEs around the attracting SNP, such as the conditions for PE adsorption onto globular proteins carrying opposite electric charges.zeige mehrzeige weniger

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Metadaten
Verfasserangaben:Daniel L. Z. CaetanoORCiD, Sidney Jurado de CarvalhoORCiD, Ralf MetzlerORCiDGND, Andrey G. CherstvyORCiD
DOI:https://doi.org/10.1098/rsif.2020.0199
ISSN:1742-5689
ISSN:1742-5662
Pubmed ID:https://pubmed.ncbi.nlm.nih.gov/32574545
Titel des übergeordneten Werks (Englisch):Interface : journal of the Royal Society
Untertitel (Englisch):splitting the adsorption-desorption transition boundary
Verlag:Royal Society
Verlagsort:London
Publikationstyp:Wissenschaftlicher Artikel
Sprache:Englisch
Datum der Erstveröffentlichung:24.06.2020
Erscheinungsjahr:2020
Datum der Freischaltung:07.07.2023
Freies Schlagwort / Tag:critical adsorption; electrostatics; nanoparticles; phase-transition boundary; polyelectrolytes
Band:17
Ausgabe:167
Seitenanzahl:10
Fördernde Institution:Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior, Brazil; (CAPES)Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior; (CAPES) [001]; Sao Paulo Research Foundation (FAPESP)Fundacao de Amparo; a Pesquisa do Estado de Sao Paulo (FAPESP) [2018/01841-2]; Deutsche; Forschungsgemeinschaft (DFG)German Research Foundation (DFG) [ME; 1535/7-1]; Foundation for Polish Science (Fundacja na rzecz Nauki; Polskiej) within an Alexander von Humboldt Polish Honorary Research; Scholarship
Organisationseinheiten:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
DDC-Klassifikation:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Peer Review:Referiert
Publikationsweg:Open Access / Hybrid Open-Access
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