A prediction of Young's modulus for tin ...
Document type :
Article dans une revue scientifique: Article original
Permalink :
Title :
A prediction of Young's modulus for tin containing phosphate glasses using quantitative structural information
Author(s) :
Shimizu, Tatsuki [Auteur]
Ehime University [Matsuyama, Japon]
Saitoh, Akira [Auteur]
Ehime University [Matsuyama, Japon]
Hoppe, Uwe [Auteur]
Universität Rostock
Tricot, Gregory [Auteur]
Laboratoire Avancé de Spectroscopie pour les Intéractions la Réactivité et l'Environnement (LASIRE) - UMR 8516
Brow, Richard K. [Auteur]
Missouri University of Science and Technology [Missouri S&T]
Ehime University [Matsuyama, Japon]
Saitoh, Akira [Auteur]
Ehime University [Matsuyama, Japon]
Hoppe, Uwe [Auteur]
Universität Rostock
Tricot, Gregory [Auteur]
Laboratoire Avancé de Spectroscopie pour les Intéractions la Réactivité et l'Environnement (LASIRE) - UMR 8516
Brow, Richard K. [Auteur]
Missouri University of Science and Technology [Missouri S&T]
Journal title :
Journal of Non-Crystalline Solids
Volume number :
608
Publication date :
2023
HAL domain(s) :
Chimie
English abstract : [en]
A rigid unit packing fraction (RUPF) model was used to better understand the influence of local structural units on the Young's elastic modulus (E) of binary and ternary tin phosphate glasses. Quantitative analyses of the ...
Show more >A rigid unit packing fraction (RUPF) model was used to better understand the influence of local structural units on the Young's elastic modulus (E) of binary and ternary tin phosphate glasses. Quantitative analyses of the units that constitute the glass structure, obtained from X-ray/neutron diffraction and 31P MAS-NMR spectroscopy, were used to calculate polyhedral packing fractions that, with tabulated bond dissociation energies, were used to predict E based on a modification of the Makashima-Mackenzie relationship, which uses ion sizes to calculate packing fractions. Predictions based on the RUPF model are better than those based on ion sizes, and extending the RUPF model to all cation-polyhedra accounts for the compositional dependence of the Sn-coordination number.Show less >
Show more >A rigid unit packing fraction (RUPF) model was used to better understand the influence of local structural units on the Young's elastic modulus (E) of binary and ternary tin phosphate glasses. Quantitative analyses of the units that constitute the glass structure, obtained from X-ray/neutron diffraction and 31P MAS-NMR spectroscopy, were used to calculate polyhedral packing fractions that, with tabulated bond dissociation energies, were used to predict E based on a modification of the Makashima-Mackenzie relationship, which uses ion sizes to calculate packing fractions. Predictions based on the RUPF model are better than those based on ion sizes, and extending the RUPF model to all cation-polyhedra accounts for the compositional dependence of the Sn-coordination number.Show less >
Language :
Anglais
Audience :
Non spécifiée
Popular science :
Non
Administrative institution(s) :
ENSCL
CNRS
Université de Lille
CNRS
Université de Lille
Collections :
Research team(s) :
Propriétés magnéto structurales des matériaux (PMSM)
Submission date :
2024-02-21T17:11:54Z
2024-02-27T08:19:20Z
2024-02-27T08:19:20Z