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Marco Bertani
Marco Bertani
Post-Doc, Department of Chemical and Geological Sciences, University of Modena and Reggio Emilia
E-mail confirmado em unimore.it - Página inicial
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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
302021
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
252020
Improved empirical force field for multicomponent oxide glasses and crystals
M Bertani, MC Menziani, A Pedone
Physical Review Materials 5 (4), 045602, 2021
242021
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
172022
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
102021
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
5*2022
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
42023
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
32024
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
22023
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
12024
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
A combined MAS NMR and MD investigation of the structure of magnesium aluminoborosilicate glasses
M BERTANI
University of Modena and Reggio Emilia, 2019
2019
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