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Is that more or less true?»Studies on fluoride/silicate reactions in fluoroapatite (FAp) and fluorapatite (FAp-S): A DFT and ab initio molecular dynamics approach.
Fluorapatite (FAp) containing silica is a potential component that has been added to many biomedical materials in order to obtain better mechanical, physical, and biological properties. The most commonly used method for this purpose is the co-precipitation of fluorapatite (FAp) along with fluorapatite-silica composite (FAp-Si) precipitated in aqueous solution. A fundamental understanding of the interaction between fluoride and silicate ions in FAp and FAp-Si is required to optimize the co-precipitation process. A structure model of FAp and FAp-Si has been developed using density-functional theory and density-functional tight binding techniques, with a range of fluoride concentrations (0-2.22)×10(21)mol/L to study the interaction between the fluoride and silicate ions in these compounds. Ab initio molecular dynamics (MD) simulations with a similar model of FAp and FAp-Si, with fluoride (0-1.05)×10(21)mol/L, have been performed to simulate the reactions of fluoride with silicate ions in FAp-Si. The results show that fluoride is more likely to react with silicate ions than with OH ions in apatites, and there is a high degree of species condensation. Interaction energies of FAp and FAp-Si show that fluoride reacts more strongly with Si-O-Si bridges than with Si-OH bridges
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