Dissolution Kinetics and Solubility of ZnO Nanoparticles Followed by AGNES

dc.contributor.author
David, Calin
dc.contributor.author
Galceran i Nogués, Josep
dc.contributor.author
Rey-Castro, Carlos
dc.contributor.author
Puy Llorens, Jaume
dc.contributor.author
Companys Ferran, Encarnació
dc.contributor.author
Salvador, José
dc.contributor.author
Monné Esquerda, Josep
dc.contributor.author
Wallace, Rachel
dc.contributor.author
Vakourov, Alex
dc.date.issued
2012
dc.identifier
https://doi.org/10.1021/jp301671b
dc.identifier
1932-7447
dc.identifier
http://hdl.handle.net/10459.1/57783
dc.description.abstract
There is a current debate on whether the toxicity of engineered ZnO nanoparticles (NPs) can be traced back to their nanoscale properties or rather to the simple fact of their relatively high solubility and consequent release of Zn2+ ions. In this work, the emerging electroanalytical technique AGNES (Absence of Gradients and Nernstian Equilibrium Stripping), which is specially designed to determine free metal ion concentration, is shown to be able to measure the Zn2+ concentration resulting from dissolution of ZnO nanoparticles dispersed in aqueous salt solutions. Three NP samples from different sources (having average primary particle diameters of 6, 20, and 71 nm) were tested and compared with bulk ZnO material. The enhanced solubility of the nanoparticles with decreasing primary radius allows for an estimation of the surface energy of 0.32 J/m2 . AGNES also allows the study of the kinetics of Zn2+ release as a response to a change in the solution parameters (e.g., pH, ZnO concentration). A physicochemical model has been developed to account for the observed kinetic behavior. With this model, only one kinetic parameter is required to describe the time dependence of the free Zn2+ concentration in solution. Good agreement with this prediction is obtained when, starting from an equilibrated NP dispersion, the pH of the medium is lowered. Also, the independence of this parameter from pH, as expected from the model, is obtained at least in the pH range 7−9. When dissolution is studied by dispersing ZnO nanoparticles in the medium, the kinetic parameter initially decreases with time. This decrease can be interpreted as resulting from the increase of the radius of the clusters due to the agglomeration/ aggregation phenomena (independently confirmed). For the larger assayed NPs (i.e., 20 and 71 nm), a sufficiently large pH increase leads to a metastable solubility state, suggesting formation of a hydroxide interfacial layer.
dc.description.abstract
Research leading to these results received funding from the European Union Seventh Framework Programme (FP7/2007- 2013) under grant agreement no. 229244 (ENNSATOX), from the Spanish Ministry of Education and Innovation (Projects CTQ2009-07831 and CTM2009-14612), and from the “Comissionat per a Universitats i Recerca del Departament d’Innovacio, Universitats i Empresa de la Generalitat de Catalunya”.
dc.language
eng
dc.publisher
American Chemical Society
dc.relation
MCINN/PN2008-2011/CTM2009-14612-C02-01
dc.relation
MCINN/PN2008-2011/CTQ2009-07831
dc.relation
Reproducció del document publicat a https://doi.org/10.1021/jp301671b
dc.relation
Journal of Physical Chemistry C, 2012, vol. 116, núm. 21, p. 11758-11767
dc.relation
info:eu-repo/grantAgreement/EC/FP7/229244
dc.rights
(c) American Chemical Society, 2012
dc.rights
info:eu-repo/semantics/restrictedAccess
dc.subject
Química analítica
dc.subject
Ions metàl·lics
dc.subject
Zinc -- Toxicologia
dc.subject
Metalls pesants -- Toxicologia
dc.title
Dissolution Kinetics and Solubility of ZnO Nanoparticles Followed by AGNES
dc.type
article
dc.type
publishedVersion


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