Sfoglia per Autore
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation
2016 MUNIZ MIRANDA, Francesco; Lodesani, Federica; Tavanti, Francesco; Presti, Davide; Malferrari, Daniele; Pedone, Alfonso
Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment
2020 Lodesani, Federica; Menziani, Maria Cristina; Hijiya, Hiroyuki; Takato, Yoichi; Urata, Shingo; Pedone, Alfonso
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations
2020 Lodesani, F.; Menziani, M. C.; Maeda, K.; Takato, Y.; Urata, S.; Pedone, A.
Investigation of alumino-silicate glasses by coupling experiments and simulations: Part I - Structures
2021 Delaye, J. -M.; Gac, A. L.; Macaluso, S.; Angeli, F.; Lodesani, F.; Charpentier, T.; Peuget, S.
Investigation of alumino-silicate glasses by coupling experiments and simulations: Part II - radiation effects
2021 Delaye, J. -M.; Le Gac, A.; Macaluso, S.; Angeli, F.; Lodesani, F.; Charpentier, T.; Peuget, S.
Exploring the crystallization path of lithium disilicate through metadynamics simulations
2021 Lodesani, F.; Tavanti, F.; Menziani, M. C.; Maeda, K.; Takato, Y.; Urata, S.; Pedone, A.
Biasing crystallization in fused silica: An assessment of optimal metadynamics parameters
2022 Lodesani, F.; Menziani, M. C.; Urata, S.; Pedone, A.
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)
2023 Bertani, M.; Pallini, A.; Lodesani, F.; Cocchi, M.; Menziani, M. C.; Pedone, A.
Evidence of Multiple Crystallization Pathways in Lithium Disilicate: A Metadynamics Investigation
2023 Lodesani, F.; Menziani, M. C.; Urata, S.; Pedone, A.
Simulazioni al computer della cristallizzazione e della nucleazione di vetri silicatici
2023 Lodesani, Federica
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