Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers

Jabraoui, H., Achhal, E.M., Hasnaoui, A., Garden, J.L., Vaills, Y. and Ouaskit, S. 2016, Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers, Journal of Non-Crystalline Solids, vol. 448, pp. 16-26, doi: 10.1016/j.jnoncrysol.2016.06.030.

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Title Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers
Author(s) Jabraoui, H.ORCID iD for Jabraoui, H. orcid.org/0000-0003-1201-8358
Achhal, E.M.
Hasnaoui, A.
Garden, J.L.
Vaills, Y.
Ouaskit, S.
Journal name Journal of Non-Crystalline Solids
Volume number 448
Start page 16
End page 26
Total pages 11
Publisher Elsevier
Place of publication Amsterdam, The Netherlands
Publication date 2016-09-15
ISSN 0022-3093
Keyword(s) Silicate glass
Alkali oxides
Glass transition
Structural properties
Science & Technology
Technology
Materials Science, Ceramics
Materials Science, Multidisciplinary
Materials Science
TRANSITION TEMPERATURE
TELLURITE GLASSES
FICTIVE TEMPERATURE
NETWORK GLASSES
COOLING RATE
LIQUIDS
SODIUM
POTASSIUM
BEHAVIOR
DEPENDENCE
Language eng
DOI 10.1016/j.jnoncrysol.2016.06.030
Indigenous content off
Field of Research 0912 Materials Engineering
HERDC Research category C1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30129858

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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