Atomic structure and dissolution properties of yttrium-containing phosphate glasses

We have conducted classical molecular dynamics simulations of three compositions of yttrium-containing phosphate glasses, to study the atomic structure around yttrium, and understand how yttrium incorporation will affect the glass dissolution rate. The Y-O bond length is about 2.2 Å and the coordina...

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Bibliographic Details

Main Authors:	Yidong Fu, Jamieson Christie
Format:	Default Article
Published:	2017
Subjects:	Materials engineering not elsewhere classified untagged Materials Engineering not elsewhere classified
Online Access:	https://hdl.handle.net/2134/26479
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