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dc.contributor.author
Koopal, Luuk K.  
dc.contributor.author
Saito, Takumi  
dc.contributor.author
Avena, Marcelo Javier  
dc.date.available
2025-10-23T10:55:37Z  
dc.date.issued
2025-01  
dc.identifier.citation
Koopal, Luuk K.; Saito, Takumi; Avena, Marcelo Javier; Modified Donnan model for ion binding to small soft nano particles; Elsevier Science; Colloids and Surfaces A: Physicochemical and Engineering Aspects; 705; 1-2025; 1-9  
dc.identifier.issn
0927-7757  
dc.identifier.uri
http://hdl.handle.net/11336/273905  
dc.description.abstract
The charge density of soft nano particles (NPs) can be described with a site binding model in combination with an electrostatic model. When the ionic strength, I, is dominated by a moderate 1-1 electrolyte concentration, the electrostatic interaction can be approximated with the classical Donnan model for large soft NPs. For small soft NPs, the empirical modified Donnan (mD) model, based on a modified Donnan volume, V_mD, can be used to obtain an average particle potential,〖 ψ〗_mD, but the physical background is somewhat obscure. Therefore, the mD model is discussed using the Poisson-Boltzmann theory. V_mD is determined by the specific volume of the ‘intra’ plus ‘extra’ particle diffuse charge, and it is shown that ψ_mD is a volumetric average of the intra particle potentials and the surface potential. Theoretical equations for V_mD are derived for plate, disk and spherical geometries. In general, V_(mD )=SV_p R, where SV_p is a specific soft particle volume, and R is a measure of the effect of extra particle diffuse layer on V_(mD ). When limited information about the NP is available, the theoretical equation for V_mD can be approximated as V_mD=αI^(-β), with adjustable parameters α and -β, where I^(-β) is a measure of R and α an approximation of SV_p. A better understanding of the mD model will improve its future applications.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier Science  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
ADSORPTION  
dc.subject
humic substances  
dc.subject.classification
Química Inorgánica y Nuclear  
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Ciencias Químicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Modified Donnan model for ion binding to small soft nano particles  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2025-10-17T12:08:41Z  
dc.journal.volume
705  
dc.journal.pagination
1-9  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Koopal, Luuk K.. University of Agriculture Wageningen; Países Bajos  
dc.description.fil
Fil: Saito, Takumi. The University of Tokyo; Japón  
dc.description.fil
Fil: Avena, Marcelo Javier. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; Argentina  
dc.journal.title
Colloids and Surfaces A: Physicochemical and Engineering Aspects  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://linkinghub.elsevier.com/retrieve/pii/S0927775724025299  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.colsurfa.2024.135665