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Structural study of Na2O–B2O3–SiO2 glasses from molecular simulations using a polarizable force fieldJournal of Chemical Physics, 2017, 147, pp.161711. ⟨10.1063/1.4992799⟩
Journal articles
cea-01570528v1
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Many-body effects at the origin of structural transitions in B2O3Journal of Chemical Physics, 2019
Journal articles
hal-02489737v1
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New insights into oxide glass structure from a combined experimental and computational solid-state NMR approachGlass & Optical Materials Division (GOMD) Annual Meeting 2015, May 2015, Miami, United States
Conference papers
cea-02352771v1
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Structural study of Na2O-B2O3-SiO2-La2O3 glasses from molecular simulations using a polarizable force fieldJournal of Non-Crystalline Solids, 2018, 499, pp.371-379. ⟨10.1016/j.jnoncrysol.2018.07.049⟩
Journal articles
hal-03955564v1
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