Molecular dynamics simulations of bio-active phosphate-based glass surfaces
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulations of bio-active phosphate-based glass surfaces
Article history: Received 2 February 2016 Received in revised form 24 May 2016 Accepted 5 June 2016 Available online 11 June 2016 Classical molecular dynamics (MD) simulations were used to study the structural changes in the surfaces of biocompatible phosphate glasseswith compositions (P2O5)0.45(CaO)x(Na2O)0.55−x (x=30, 35, 40) to evaluate their effect on the solubility of the material. Direct ...
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ژورنال
عنوان ژورنال: Journal of Non-Crystalline Solids
سال: 2016
ISSN: 0022-3093
DOI: 10.1016/j.jnoncrysol.2016.06.004