Login / Signup

Aluminosilicate colloidal gels: from the early age to the precipitation of zeolites.

Arnaud PoulesquenDonatien Gomes RodriguesBavand KeshavarzNicolas CourtoisJan LlavskyGareth H McKinley
Published in: Soft matter (2024)
Aluminosilicate hydrogels are often considered to be precursors for the crystallisation of zeolites carried out under hydrothermal conditions. The preparation of mechanically homogeneous aluminosilicate gels enables the study of these materials through bulk rheology and observation of the aging dynamics until the precipitation of crystalline zeolites. The first part of this study deals with the establishment of ternary state diagrams, in order to identify the range of chemical formulations that enable preparation of single-phase homogeneous gels. Then, by studying the viscoelastic moduli during the gelation reaction, and by yielding the gel under large deformation, we propose an empirical law considering the partial order of reaction on each chemical element, to predict the gelation time according to the chemical formulation. The scaling behavior of the elastic properties of this colloidal gel shows a transition from a strong link behavior to a weak link regime. Long term aging results in the shrinkage of the gel, accompanied by syneresis of interstitial liquid at the surface. Zeolites precipitate through crystallisation by a particle attachment mechanism, when thermodynamic equilibrium is reached. The stoichiometry of the precipitated zeolites is not only consistent with the concentration of the remaining species in the supernatant but, surprisingly, it is also very close to the partial order of the reaction of the chemical elements involved in the determination of the critical gel point. This indicates a strong correlation between the morphology of the soft amorphous gel network that is formed at an early age and those of the final solid precipitated crystals.
Keyphrases
  • hyaluronic acid
  • wound healing
  • room temperature
  • risk assessment
  • molecular dynamics
  • mass spectrometry
  • molecular dynamics simulations
  • heavy metals
  • atomic force microscopy
  • genetic diversity
  • liquid chromatography