Kinetic Model for Hydrolytic Nucleation and Growth of TiO2 Nanoparticles

Attila Forgács, Krisztián Moldován, Petra Herman, Edina Baranyai, I. Fábián, G. Lente, József Kalmár

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

A simple kinetic model is derived to describe the formation of TiO2 particles up to the size of a few hundred nanometers in an aqueous suspension. The model system for the kinetic experiments is the hydrolysis and condensation of titanium(IV)-bis(ammonium-lactato)dihydroxide under basic conditions. The formation of nanoparticles was followed by dynamic light scattering (DLS) and UV-vis spectrometric methods. The turbidity (i.e., the apparent absorbance at 500 nm) of a stable TiO2 suspension is shown to be proportional to the TiO2 concentration at a constant particle size and proportional to the size at a constant Ti concentration. The compilation of the DLS and UV-vis data yields characteristic sigmoid-shaped kinetic curves for the evolution of particle size. A kinetic model with three reaction steps is postulated which provides an excellent fit to the experimental data. First, the rapid hydrolysis of the precursor takes place to give primary particles for the subsequent steps. The dimerization of two primary particles is slow and this is followed by the formation of larger particles in the step-by-step addition of subsequent primary units. An integrated rate equation was developed to predict the time-dependent mean particle size as the function of the initial precursor concentration. An important feature of the model is that a simple continuous function describes the temporal evolution of the average particle size up to d = 600 nm. Previously published kinetic data representing various reaction systems were also successfully interpreted by the proposed model.

Original languageEnglish
Pages (from-to)19161-19170
Number of pages10
JournalJournal of Physical Chemistry C
Volume122
Issue number33
DOIs
Publication statusPublished - Aug 23 2018

Fingerprint

Nucleation
nucleation
Nanoparticles
nanoparticles
Kinetics
Particle size
kinetics
Dynamic light scattering
Hydrolysis
Suspensions
Dimerization
hydrolysis
Turbidity
Titanium
light scattering
Ammonium Compounds
Condensation
turbidity
dimerization
titanium

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Energy(all)
  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films

Cite this

Kinetic Model for Hydrolytic Nucleation and Growth of TiO2 Nanoparticles. / Forgács, Attila; Moldován, Krisztián; Herman, Petra; Baranyai, Edina; Fábián, I.; Lente, G.; Kalmár, József.

In: Journal of Physical Chemistry C, Vol. 122, No. 33, 23.08.2018, p. 19161-19170.

Research output: Contribution to journalArticle

Forgács, Attila ; Moldován, Krisztián ; Herman, Petra ; Baranyai, Edina ; Fábián, I. ; Lente, G. ; Kalmár, József. / Kinetic Model for Hydrolytic Nucleation and Growth of TiO2 Nanoparticles. In: Journal of Physical Chemistry C. 2018 ; Vol. 122, No. 33. pp. 19161-19170.
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