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The Journal of Chemical Physics|October 24, 2015
A simple transferable adaptive potential to study phase separation in large-scale xMgO-(1-x)SiO2 binary glassesXavier Bidault, Stéphane Chaussedent, Wilfried Blanc
Scientific Reports|July 13, 2022
Phase-separated Ca and Mg-based nanoparticles in SiO[Formula: see text] glass investigated by molecular dynamics simulationsJorel Fourmont, Wilfried Blanc, Dominique Guichaoua, et al.
Materials (Basel, Switzerland)|April 3, 2021
The Effect of Size and Thermal Treatment on the Photoluminescent Properties of Europium-Doped SiO2 Nanoparticles Prepared in One Pot by Sol-GelHussein Fneich, Nathalie Gaumer, Stéphane Chaussedent, et al.
The Journal of Chemical Physics|September 11, 2007
Molecular dynamics simulation study of erbium induced devitrification in vitreous PbF2Géraldine Dantelle, Michel Mortier, André Monteil, et al.
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