Modified Donnan model for ion binding to small soft nano particles | ||
| dc.conicet.fuente | Crossref | |
| dc.conicet.organizacion | University of Agriculture Wageningen | |
| dc.conicet.organizacion | The University of Tokyo | |
| dc.conicet.organizacion | 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 | |
| dc.conicet.paisOrganizacion | Países Bajos | |
| dc.conicet.paisOrganizacion | Japón | |
| dc.conicet.paisOrganizacion | Argentina | |
| dc.conicet.produccionid | 12423563 | |
| dc.contributor.author | Koopal, Luuk K. | |
| dc.contributor.author | Saito, Takumi | |
| dc.contributor.author | Avena, Marcelo Javier | |
| dc.date.accessioned | 2025-10-23T10:55:37Z | |
| dc.date.available | 2025-10-23T10:55:37Z | |
| dc.date.issued | 2025-01 | |
| dc.date.updated | 2025-10-17T12:08:41Z | |
| 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. | es |
| 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.format | application/pdf | es |
| 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 | es |
| dc.identifier.institucional | CONICET | |
| dc.identifier.issn | 0927-7757 | es |
| dc.identifier.repo | CONICET Digital | |
| dc.identifier.uri | http://hdl.handle.net/11336/273905 | |
| dc.journal.ciudad | Amsterdam | es |
| dc.journal.pagination | 1-9 | es |
| dc.journal.pais | Países Bajos | es |
| dc.journal.title | Colloids and Surfaces A: Physicochemical and Engineering Aspects | es |
| dc.journal.volume | 705 | es |
| dc.language.iso | eng | es |
| dc.publisher | Elsevier Science | es |
| 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 | |
| dc.rights | info:eu-repo/semantics/restrictedAccess | * |
| dc.rights.uri | https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ | * |
| dc.subject | ADSORPTION | es |
| dc.subject | humic substances | es |
| dc.subject.classification | Química Inorgánica y Nuclear | es |
| dc.subject.classification | Ciencias Químicas | es |
| dc.subject.classification | CIENCIAS NATURALES Y EXACTAS | es |
| dc.title | Modified Donnan model for ion binding to small soft nano particles | es |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:ar-repo/semantics/artículo | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
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