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Bioactive glasses

This chapter reviews the use of computer simulation of bioactive silicate-based glasses in order to understand how the glass composition and structure affects the bioactivity. Key to this is the successful modeling of the interatomic forces, which is often done through the use of classical empirical...

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Bibliographic Details
Main Author:	Jamieson Christie
Format:	Default Book chapter
Published:	2022
Subjects:	molecular dynamics bioactive glass interatomic potentials glass structure ionic clustering bioactivity
Online Access:	https://hdl.handle.net/2134/19209009.v1
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