Molecular dynamics of the oxynitride glasses

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dc.bibliographicCitation.firstPage406
dc.bibliographicCitation.lastPage409
dc.bibliographicCitation.volume77c
dc.contributor.authorMacháček, J.
dc.contributor.authorLiška, M.
dc.contributor.authorGedeon, O.
dc.date.accessioned2024-08-23T15:03:42Z
dc.date.available2024-08-23T15:03:42Z
dc.date.issued2004
dc.description.abstractParameterisations of pair-potential functions were developed by means of ab-initio energy hyper-surface mapping of AI₂O₃, SiO₂*Si₃N₄, and AIN crystals. Molecular dynamics simulation was then performed for the 19.1Si₃N₄*80.9Al₂O₃ melt. The poor glass forming ability was confirmed by the phase separation, observed in simulated structure.
dc.description.versionpublishedVersion
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/14939
dc.identifier.urihttps://doi.org/10.34657/13961
dc.language.isoeng
dc.publisherOffenbach : Verlag der Deutschen Glastechnischen Gesellschaft
dc.relation.ispartofseriesGlass Science and Technology
dc.relation.issn0946-7475
dc.rights.licenseCC BY 3.0 DE
dc.rights.urihttps://creativecommons.org/licenses/by/3.0/de/
dc.subject.classificationKonferenzschrift
dc.subject.ddc660
dc.titleMolecular dynamics of the oxynitride glasses
dc.typearticle
dc.typeText
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