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authFullName_s : Fabien Pacaud
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Structural study of Na2O–B2O3–SiO2 glasses from molecular simulations using a polarizable force field

Fabien Pacaud , Jean-Marc Delaye , Thibault Charpentier , Laurent Cormier , Mathieu Salanne
Journal 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 B2O3

Axelle Baroni , Fabien Pacaud , Mathieu Salanne , Matthieu Micoulaut , Jean-Marc Delaye , et al.
Journal of Chemical Physics, 2019
Journal articles hal-02489737v1

New insights into oxide glass structure from a combined experimental and computational solid-state NMR approach

Thibault Charpentier , Filipe Vasconcelos , Mathieu Salanne , J.M. Delaye , Fabien Pacaud , et al.
Glass & Optical Materials Division (GOMD) Annual Meeting 2015, May 2015, Miami, United States
Conference papers cea-02352771v1

Structural study of Na2O-B2O3-SiO2-La2O3 glasses from molecular simulations using a polarizable force field

Fabien Pacaud , Mathieu Salanne , Thibault Charpentier , Laurent Cormier , Jean-Marc Delaye
Journal of Non-Crystalline Solids, 2018, 499, pp.371-379. ⟨10.1016/j.jnoncrysol.2018.07.049⟩
Journal articles hal-03955564v1