Structure-solubility relationships in fluoride-containing phosphate based bioactive glasses

Yaqoot Shaharyar, Eric Wein, Jung‐Ju Kim, Randall E. Youngman, Francisco Muñoz, Hae‐Won Kim, Antonio Tilocca, Ashutosh Goel

Journal of Materials Chemistry B · 2015 · 31 citations · 72 references

Concepts

Abstract

units, and the MD simulations further show that fluoride tends to associate with network modifier cations to form alkali/alkaline-earth rich ionic aggregates. The impact of fluoride on chemical dissolution of glasses has been studied in deionized water, acidic (pH = 3.0), neutral (pH = 7.4) and basic (pH = 9.0) buffer solutions, while the bioactivity and cytotoxicity of glasses has been studied in vitro through their apatite-forming ability in simulated body fluid (SBF) and cell culture tests on mesenchymal stem cells (MSCs), respectively. The macroscopic trends observed from various chemical dissolution and bioactivity studies are discussed on the basis of the effect of fluoride on the atomistic structure of glasses, such as F-induced phosphate network re-polymerization, in an attempt to establish composition-structure-property relationships for these biomaterials.

References

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