| Impact of magnesium on the structure of aluminoborosilicate glasses: A solid‐state NMR and Raman spectroscopy study N Bisbrouck, M Bertani, F Angeli, T Charpentier, D de Ligny, J Delaye, ... Journal of the American Ceramic Society 104 (9), 4518-4536, 2021 | 33 | 2021 |
| Combined experimental and computational approach toward the structural design of borosilicate-based bioactive glasses N Stone-Weiss, H Bradtmüller, M Fortino, M Bertani, RE Youngman, ... The Journal of Physical Chemistry C 124 (32), 17655-17674, 2020 | 29 | 2020 |
| Improved empirical force field for multicomponent oxide glasses and crystals M Bertani, MC Menziani, A Pedone Physical Review Materials 5 (4), 045602, 2021 | 28 | 2021 |
| Interatomic potentials for oxide glasses: Past, present, and future A Pedone, M Bertani, L Brugnoli, A Pallini Journal of Non-Crystalline Solids: X 15, 100115, 2022 | 20 | 2022 |
| Influence of magnesium on the structure of complex multicomponent silicates: insights from molecular simulations and neutron scattering experiments N Bisbrouck, M Micoulaut, JM Delaye, M Bertani, T Charpentier, S Gin, ... The Journal of Physical Chemistry B 125 (42), 11761-11776, 2021 | 11 | 2021 |
| A new self‐consistent empirical potential model for multicomponent borate and borosilicate glasses M Bertani, A Pallini, M Cocchi, MC Menziani, A Pedone Journal of the American Ceramic Society 105 (12), 7254-7271, 2022 | 9* | 2022 |
| Accurate and transferable machine learning potential for molecular dynamics simulation of sodium silicate glasses M Bertani, T Charpentier, F Faglioni, A Pedone Journal of Chemical Theory and Computation 20 (3), 1358-1370, 2024 | 7 | 2024 |
| Effects of magnesium on the structure of aluminoborosilicate glasses: NMR assessment of interatomic potentials models for molecular dynamics M Bertani, N Bisbrouck, JM Delaye, F Angeli, A Pedone, T Charpentier Journal of the American Ceramic Society 106 (9), 5501-5521, 2023 | 6 | 2023 |
| Decoding crystallization behavior of aluminoborosilicate glasses: From structural descriptors to Quantitative Structure–Property Relationship (QSPR) based predictive models Y Zhang, M Bertani, A Pedone, RE Youngman, G Tricot, A Kumar, A Goel Acta Materialia, 119784, 2024 | 2 | 2024 |
| Comparison of five empirical potential models for aluminosilicate systems: Albite and anorthite as test cases A Pallini, M Bertani, D Rustichelli, B Ziebarth, W Mannstadt, A Pedone Journal of Non-Crystalline Solids 615, 122426, 2023 | 2 | 2023 |
| Iron-induced structural rearrangements and their impact on sulfur solubility in borosilicate-based nuclear waste glasses X Xu, M Bertani, R Saini, S Kamali, DR Neuville, RE Youngman, ... The Journal of Physical Chemistry C 128 (28), 11870-11887, 2024 | | 2024 |
| Sfruttamento di tecniche machine learning nella simulazione computazionale di vetri a base ossidica M Bertani Università degli studi di Modena e Reggio Emilia, 2024 | | 2024 |
| Applications of machine‐learning interatomic potentials for modeling ceramics, glass, and electrolytes: A review S Urata, M Bertani, A Pedone Journal of the American Ceramic Society, 2024 | | 2024 |
| A combined MAS NMR and MD investigation of the structure of magnesium aluminoborosilicate glasses M BERTANI University of Modena and Reggio Emilia, 2019 | | 2019 |
| Accelerating NMR Shielding Calculations Through Machine Learning Methods: Application to Magnesium Sodium Silicate Glasses M Bertani, A Pedone, F Faglioni, T Charpentier ChemPhysChem, e202300782, 0 | | |
Alfonso PEDONEUniversity of Modena and Reggio Emilia在 unimore.it 的电子邮件经过验证
