Investigating structural features which control the dissolution of bioactive phosphate glasses: beyond the network connectivity

We have used classical molecular dynamics simulations to characterise the structure of three compositions of silver-containing phosphate glasses with 45 mol% P2O5, 30 mol% CaO, and varying amounts of Na2O and Ag2O. These compositions all have the same network connectivity, allowing us to highlight t...

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Bibliographic Details
Main Authors: Jamieson Christie, Richard I. Ainsworth, Nora H. de Leeuw
Format: Default Article
Published: 2016
Subjects:
Materials engineering not elsewhere classified
Condensed matter physics not elsewhere classified
Bioactive glass
Phosphate
Glass
Molecular dynamics
Dissolution
Materials Engineering not elsewhere classified
Condensed Matter Physics
Online Access:https://hdl.handle.net/2134/17549
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https://hdl.handle.net/2134/17549

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