Atomic-scale clustering inhibits the bioactivity of fluoridated phosphate glasses

© 2019 Adja B. R. Touré et al. Here, molecular dynamics simulations have been carried out on phosphate glasses to clarify the previously debated influence of fluoride on the bioactivity of these glasses. We developed a computationally advanced inter-atomic force field including polarisation effects...

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Bibliographic Details
Main Authors: Adja Toure, Elisa Mele, Jamieson Christie
Format: Default Article
Published: 2019
Subjects:
Bioactive glasses
Fluorine
Phosphate
Molecular dynamics
Force field
Shell model
Online Access:https://hdl.handle.net/2134/11423997.v1
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https://hdl.handle.net/2134/11423997.v1

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