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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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Main Authors: Yidong Fu, Jamieson Christie
Format: Default Article
Published: 2017
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Online Access:https://hdl.handle.net/2134/26479
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author Yidong Fu
Jamieson Christie
author_facet Yidong Fu
Jamieson Christie
author_sort Yidong Fu (7126469)
collection Figshare
description 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 coordination number is 6.3. To avoid effects due to different network connectivities, our compositions were chosen to keep the Qn distribution and network connectivity roughly constant, which was confirmed through direct calculation. For these compositions, the structure of the phosphate network is comprised of finite-length chains of PO4 tetrahedra bound to the network modifiers. We showed that yttrium bonds to 4.2-4.3 of these chains, compared to 3.8 for calcium, and 3.1-3.2 for sodium. This implies that yttrium will bond more parts of the glass to the same place, and therefore, that yttrium incorporation will strengthen phosphate glass against dissolution, making it potentially suitable for radiotherapy applications where a durable glass is required.
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spelling rr-article-92359822017-01-01T00:00:00Z Atomic structure and dissolution properties of yttrium-containing phosphate glasses Yidong Fu (7126469) Jamieson Christie (1255074) Materials engineering not elsewhere classified untagged Materials Engineering not elsewhere classified 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 coordination number is 6.3. To avoid effects due to different network connectivities, our compositions were chosen to keep the Qn distribution and network connectivity roughly constant, which was confirmed through direct calculation. For these compositions, the structure of the phosphate network is comprised of finite-length chains of PO4 tetrahedra bound to the network modifiers. We showed that yttrium bonds to 4.2-4.3 of these chains, compared to 3.8 for calcium, and 3.1-3.2 for sodium. This implies that yttrium will bond more parts of the glass to the same place, and therefore, that yttrium incorporation will strengthen phosphate glass against dissolution, making it potentially suitable for radiotherapy applications where a durable glass is required. 2017-01-01T00:00:00Z Text Journal contribution 2134/26479 https://figshare.com/articles/journal_contribution/Atomic_structure_and_dissolution_properties_of_yttrium-containing_phosphate_glasses/9235982 CC BY-NC-ND 4.0
spellingShingle Materials engineering not elsewhere classified
untagged
Materials Engineering not elsewhere classified
Yidong Fu
Jamieson Christie
Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title_full Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title_fullStr Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title_full_unstemmed Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title_short Atomic structure and dissolution properties of yttrium-containing phosphate glasses
title_sort atomic structure and dissolution properties of yttrium-containing phosphate glasses
topic Materials engineering not elsewhere classified
untagged
Materials Engineering not elsewhere classified
url https://hdl.handle.net/2134/26479