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Publikationstyp
Wissenschaftlicher Artikel
Erscheinungsjahr
2019
Aggregation of TiO2 and Ag nanoparticles in soil solution - Effects of primary nanoparticle size and dissolved organic matter characteristics
Aggregation of TiO2 and Ag nanoparticles in soil solution - Effects of primary nanoparticle size and dissolved organic matter characteristics
Autor:innen
Herausgeber
Quelle
The Science of the Total Environment
688 (2019)
688 (2019)
Schlagwörter
Anzahlkonzentration
Zitation
DEGENKOLB, Laura, André PETERS, Ruth H. ELLERBROCK, Sondra KLITZKE und Lisa ZEHLIKE, 2019. Aggregation of TiO2 and Ag nanoparticles in soil solution - Effects of primary nanoparticle size and dissolved organic matter characteristics. The Science of the Total Environment [online]. 2019. Bd. 688 (2019). DOI 10.60810/openumwelt-1081. Verfügbar unter: https://openumwelt.de/handle/123456789/5172
Zusammenfassung englisch
The colloidal stability of nanoparticles NP in soil solution is important to assess their potential effects on ecosystems. The aim of this work was to elucidate the interactions between initial particle size di, particle number concentration (N0) as well as the characteristics of dissolved organic matter (DOM) for stabilizing Ag NP and TiO2 NP. In batch experiments using time-resolved dynamic light scattering (DLS), we investigated the aggregation of TiO2 NP (79 nm, 164 nm) and citrate-stabilised Ag NP (73 nm, 180 nm) in Ca2+ solution (2 mM) and two soil solutions, one extracted from a farmland and one from a floodplain soil (each containing 2 mM Ca2+). Our results demonstrate that the initial particle size and the particle number concentration affected aggregation more strongly in the presence of DOM than without DOM. The composition of DOM also affected aggregate size: NP formed larger aggregates in the presence of hydrophilic DOM than in the presence of hydrophobic DOM. Hydrophilic DOM showed a larger charge density than hydrophobic DOM. If Ca2+ is present, it may bridge DOM molecules, which may lead to greater NP destabilization. The results demonstrate that DOM interaction with NP may not only vary for different DOM characteristics (i.e. charge density) but may also be influenced by the presence of multivalent cations and different NP material; thus the effect of DOM on NP colloidal stability is not uniform. © 2019 The Authors. Published by Elsevier B.V.