BERTANI, MARCO

BERTANI, MARCO  

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Titolo Data di pubblicazione Autore(i) File
A new self-consistent empirical potential model for multicomponent borate and borosilicate glasses 1-gen-2022 Bertani, M.; Pallini, A.; Cocchi, M.; Menziani, M. C.; Pedone, A.
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses 1-gen-2024 Bertani, Marco; Charpentier, Thibault; Faglioni, Francesco; Pedone, Alfonso
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses 1-gen-2020 Stone-Weiss, N.; Bradtmuller, H.; Fortino, M.; Bertani, M.; Youngman, R. E.; Pedone, A.; Eckert, H.; Goel, A.
Comparison of five empirical potential models for aluminosilicate systems: Albite and anorthite as test cases 1-gen-2023 Pallini, Annalisa; Bertani, Marco; Rustichelli, Daniel; Ziebarth, Benedikt; Mannstadt, Wolfgang; Pedone, Alfonso
Decoding crystallization behavior of aluminoborosilicate glasses: From structural descriptors to Quantitative Structure – Property Relationship (QSPR) based predictive models 1-gen-2024 Zhang, Yingcheng; Bertani, Marco; Pedone, Alfonso; Youngman, Randall E.; Tricot, Gregory; Kumar, Aditya; Goel, Ashutosh
Effects of magnesium on the structure of aluminoborosilicate glasses: NMR assessment of interatomic potentials models for molecular dynamics 1-gen-2023 Bertani, Marco; Bisbrouck, Nicolas; Delaye, Jean‐marc; Angeli, Frédéric; Pedone, Alfonso; Charpentier, Thibault
Erratum for a new self‐consistent empirical potential model for multicomponent borate and borosilicate glasses (Journal of the American Ceramic Society, (2022), 105, 12, (7254-7271), 10.1111/jace.18681) 1-gen-2023 Bertani, M.; Pallini, A.; Lodesani, F.; Cocchi, M.; Menziani, M. C.; Pedone, A.
Impact of magnesium on the structure of aluminoborosilicate glasses: A solid‐state NMR and Raman spectroscopy study 1-gen-2021 Bisbrouck, Nicolas; Bertani, Marco; Angeli, Frédéric; Charpentier, Thibault; Ligny, Dominique; Delaye, Jean‐marc; Gin, Stéphane; Micoulaut, Matthieu
Improved empirical force field for multicomponent oxide glasses and crystals 1-gen-2021 Bertani, M.; Menziani, M. C.; Pedone, A.
Influence of Magnesium on the Structure of Complex Multicomponent Silicates: Insights from Molecular Simulations and Neutron Scattering Experiments 1-gen-2021 Bisbrouck, N.; Micoulaut, M.; Delaye, J. -M.; Bertani, M.; Charpentier, T.; Gin, S.; Angeli, F.
Interatomic potentials for oxide glasses: Past, present, and future 1-gen-2022 Pedone, A.; Bertani, M.; Brugnoli, L.; Pallini, A.
Sfruttamento di tecniche machine learning nella simulazione computazionale di vetri a base ossidica 7-mag-2024 Bertani, Marco