Modelling the impact of organic molecules and phosphate ions on biosilica pattern formation in diatoms.

The rapid and complex patterning of biosilica in diatom frustules is of great interest in nanotechnology, although it remains incompletely understood. Specific organic molecules, including long-chain polyamines, silaffins and silacidins, are essential in this process. The molecular structure of synthesized polyamines significantly affects the quantity, size and shape of silica precipitates. Experimental findings show that silica precipitation occurs at specific phosphate ion concentrations. We focus on the hypothesis that pattern formation in diatom valve structures is driven by the phase separation of species-specific organic molecules. The resulting organic structures serve as templates for silica precipitation. We investigate the role of phosphate ions in the self-assembly of these organic molecules and analyse how the reaction between them affects the morphology of the organic template. Using mathematical and computational techniques, we gain an understanding of the range of patterns that can arise in a phase-separating system. By varying the rate of dissociation and the initial concentrations of the reacting components we demonstrate that the resulting geometric features are highly dependent on these factors. This approach provides insights into the parameters controlling patterning. Additionally, we consider the effects of prepatterns, mimicking silica ribs that preexist the pores, on the final patterns.

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