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Fracture surface energy of glasses obtained from crystalline structure and bond energy data

  • The search for strong and tough oxide glasses is important for making safer, environment-friendlier, thinner glasses. As fracture toughness experiments in brittle materials are complicated and time-consuming , modelling glass fracture surface energy, G, and fracture toughness, KIc, is of interest for screening promising candidates. Inspired by Rouxel´s idea of preferred crack growth along cutting weakest bonds within a glass structure and a study by Tielemann et al. , which indicates a correlation between crystal fracture surface and glass-crys¬tal interfacial energies, we present a new approach for predicting G. Combining both ideas, we used diatomic bond energies and readily available crystallographic structure data for estimating G. The proposed method assumes that G of the glass equals the surface fracture energy of the cleavage plane in its respective isochemical crystal. We calculated G- values for more than 25 iso-chemical silicate systems and compared them to calculated valuesThe search for strong and tough oxide glasses is important for making safer, environment-friendlier, thinner glasses. As fracture toughness experiments in brittle materials are complicated and time-consuming , modelling glass fracture surface energy, G, and fracture toughness, KIc, is of interest for screening promising candidates. Inspired by Rouxel´s idea of preferred crack growth along cutting weakest bonds within a glass structure and a study by Tielemann et al. , which indicates a correlation between crystal fracture surface and glass-crys¬tal interfacial energies, we present a new approach for predicting G. Combining both ideas, we used diatomic bond energies and readily available crystallographic structure data for estimating G. The proposed method assumes that G of the glass equals the surface fracture energy of the cleavage plane in its respective isochemical crystal. We calculated G- values for more than 25 iso-chemical silicate systems and compared them to calculated values from Rouxel’s widely used procedure, which is well working and based on glass densities and chemical bond energies. Not only does our model yields good agreement with [3], but it also enables an estimation for glasses with unknown density and can therefore contribute to broaden the data basis for glass property modelling tools. Most interestingly, however, this agreement indicates an interesting similarity between cleavage planes in a crystal and its corresponding glass state in terms of fracture processes.zeige mehrzeige weniger

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Metadaten
Autor*innen:Marco Holzer
Koautor*innen:Tina Waurischk, Janine George, Robert Maaß, Ralf Müller
Dokumenttyp:Vortrag
Veröffentlichungsform:Präsentation
Sprache:Englisch
Jahr der Erstveröffentlichung:2023
Organisationseinheit der BAM:5 Werkstofftechnik
5 Werkstofftechnik / 5.6 Glas
DDC-Klassifikation:Technik, Medizin, angewandte Wissenschaften / Ingenieurwissenschaften / Ingenieurwissenschaften und zugeordnete Tätigkeiten
Freie Schlagwörter:Fracture Toughness; Oxide Glasses; Silicate Glasses; Surface Energy
Themenfelder/Aktivitätsfelder der BAM:Material
Veranstaltung:DGG-USTV Joint annual meeting 2023
Veranstaltungsort:Orleans, France
Beginndatum der Veranstaltung:22.05.2023
Enddatum der Veranstaltung:24.05.2023
Verfügbarkeit des Dokuments:Datei im Netzwerk der BAM verfügbar ("Closed Access")
Datum der Freischaltung:26.09.2023
Referierte Publikation:Nein
Eingeladener Vortrag:Nein
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