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About this Engineering article
Ab Initio Molecular Dynamics Simulations of Structural Changes Associated with the Incorporation of Fluorine in Bioactive Phosphate Glasses by Christie, Jamieson K.; Ainsworth, Richard I.; de Leeuw, Nora H. is a Engineering article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Engineering.
- Author
- Christie, Jamieson K.; Ainsworth, Richard I.; de Leeuw, Nora H.
- Publisher
- Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 0142-9612)
- Published
- 2014
- Language
- EN
- Field
- Engineering (Physical Sciences)
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