Medium- and long-range order in binary sodium-silicate glasses simulated by molecular dynamics

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dc.bibliographicCitation.firstPage224
dc.bibliographicCitation.journalTitleGlass Science and Technology
dc.bibliographicCitation.lastPage229
dc.bibliographicCitation.volume77c
dc.contributor.authorGedeon, Ondrej
dc.contributor.authorMachéček, Jan
dc.contributor.authorLiška, Marek
dc.date.accessioned2024-08-23T15:03:33Z
dc.date.available2024-08-23T15:03:33Z
dc.date.issued2004
dc.description.abstractMolecular dynamics simulations of xNa₂O(1-x)SiO₂ glasses, for x = 0, ..., 0.66, were performed. The obtained structure at the normal temperature was described in frame of Q-species, bridging and non-bridging oxygen distributions, bonding defects, and connectivity. Distributions of Q-species are compared with the "structurally ideal" model glass. In addition, simulated results are compared with the available experimental data.eng
dc.description.versionpublishedVersion
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/14904
dc.identifier.urihttps://doi.org/10.34657/13926
dc.language.isoeng
dc.publisherOffenbach : Verlag der Deutschen Glastechnischen Gesellschaft
dc.relation.issn0946-7475
dc.rights.licenseCC BY 3.0 DE
dc.rights.urihttps://creativecommons.org/licenses/by/3.0/de/
dc.subject.ddc660
dc.subject.gndKonferenzschrift
dc.titleMedium- and long-range order in binary sodium-silicate glasses simulated by molecular dynamicseng
dc.typeArticle
dc.typeText
tib.accessRightsopenAccess
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