Molecular dynamics of the oxynitride glasses
dc.bibliographicCitation.firstPage | 406 | |
dc.bibliographicCitation.lastPage | 409 | |
dc.bibliographicCitation.volume | 77c | |
dc.contributor.author | Macháček, J. | |
dc.contributor.author | Liška, M. | |
dc.contributor.author | Gedeon, O. | |
dc.date.accessioned | 2024-08-23T15:03:42Z | |
dc.date.available | 2024-08-23T15:03:42Z | |
dc.date.issued | 2004 | |
dc.description.abstract | Parameterisations 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.version | publishedVersion | |
dc.identifier.uri | https://oa.tib.eu/renate/handle/123456789/14939 | |
dc.identifier.uri | https://doi.org/10.34657/13961 | |
dc.language.iso | eng | |
dc.publisher | Offenbach : Verlag der Deutschen Glastechnischen Gesellschaft | |
dc.relation.ispartofseries | Glass Science and Technology | |
dc.relation.issn | 0946-7475 | |
dc.rights.license | CC BY 3.0 DE | |
dc.rights.uri | https://creativecommons.org/licenses/by/3.0/de/ | |
dc.subject.classification | Konferenzschrift | |
dc.subject.ddc | 660 | |
dc.title | Molecular dynamics of the oxynitride glasses | |
dc.type | article | |
dc.type | Text |
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