CC BY 3.0 DEMacháček, J.Liška, M.Gedeon, O.2024-08-232024-08-232004https://oa.tib.eu/renate/handle/123456789/14939https://doi.org/10.34657/13961Parameterisations 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.enghttps://creativecommons.org/licenses/by/3.0/de/660ArticleKonferenzschrift