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The split network analysis for exploring composition-structure correlations in multi-component glasses: I. Rationalizing bioactivity-composition trends of bioglasses
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för material- och miljökemi (MMK), Avdelningen för fysikalisk kemi.
2011 (engelsk)Inngår i: Journal of Non-Crystalline Solids, ISSN 0022-3093, E-ISSN 1873-4812, Vol. 357, nr 6, s. 1595-1602Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

We present a strategy, referred to as “split network” analysis, for assessing the average network polymerization (r(F)) and mean number of bridging oxygen (BO) atoms ( (N) over bar (F)(BO)) for each individual network former F in multi-component oxide-based glasses, primarily targeting those involving Al, B, P and Si. This requires a priori knowledge about the parameters (r(F), (N) over bar (F)(BO)) of all network builders, but one, whose values are deduced by the split network procedure. We illustrate split-network concepts for establishing composition/structure/bioactivity correlations in Na-Ca-Si-P-O glasses. The cooperating influences on the bioactivity from the average polymerization degree of the silicate network and the amounts of orthophosphate and sodium ions are discussed.

sted, utgiver, år, opplag, sider
2011. Vol. 357, nr 6, s. 1595-1602
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URN: urn:nbn:se:su:diva-68909DOI: 10.1016/j.jnoncrysol.2010.11.098ISI: 000288980200016OAI: oai:DiVA.org:su-68909DiVA, id: diva2:474050
Merknad
authorCount :1Tilgjengelig fra: 2012-01-09 Laget: 2012-01-09 Sist oppdatert: 2017-12-08bibliografisk kontrollert

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