Moving reaction fronts in fractal nanoparticle agglomerates

Wenjie Jin, J. Ruud van Ommen, Chris R. Kleijn*

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

3 Citations (Scopus)

Abstract

Self-limiting gas-surface reactions lead to reaction fronts that penetrate nanoporous materials with a finite speed. We present a closed form theoretical model, validated against molecular simulations, that shows the influence of the fractal scaling law on the time needed to fully penetrate fractal agglomerates of nanoparticles. For very large agglomerate sizes, this penetration time scales with the number of particles N in the agglomerate as [Fourmula presented]. The penetration time for agglomerates with fractal dimensions Df<3 may therefore be orders of magnitude smaller than for non-fractal porous materials.

Original languageEnglish
Pages (from-to)180-186
JournalChemical Engineering Science
Volume206
DOIs
Publication statusPublished - 12 Oct 2019

Keywords

  • Atomic layer deposition
  • Knudsen diffusion
  • Nanoparticle agglomerate
  • Self-limiting surface reaction

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