Clustering of fluoride and phosphate ions in bioactive glass from computer simulation.

Autor: Christie, Jamieson K.
Předmět:
Zdroj: Philosophical Transactions of the Royal Society A: Mathematical, Physical & Engineering Sciences; 10/16/2023, Vol. 381 Issue 2258, p1-9, 9p
Abstrakt: In order to understand the nature of ionic clustering in bioactive glass compositions, computer simulation was used to model four different compositions of bioactive glass with various amounts of fluoride and phosphate. Fluoride ions were chemically bonded only to sodium and calcium, creating regions rich in fluoride and modifiers, and fluoride clustering was seen to be present in all compositions. The majority of phosphate groups are present as orthophosphate and phosphate clustering is also seen, and shown to be stronger in compositions with a lower phosphate content. This article is part of the theme issue 'Exploring the length scales, timescales and chemistry of challenging materials (Part 1)'. [ABSTRACT FROM AUTHOR]
Databáze: Complementary Index