ROVERE, Mauro
ROVERE, Mauro
Dipartimento di Matematica e Fisica
A mean field study of the temperature dependence of the layer magnetizations in a semi-infinite Ising model
1993-01-01 Vendruscolo, M.; Fasolino, ; Rovere, Mauro
A molecular dynamics simulation of water confined in a cylindrical SiO2 pore.
1998-01-01 Rovere, Mauro; Ricci, Maria Antonietta; D., Vellati; Bruni, Fabio
A route to explain water anomalies from results on an aqueous solution of salt
2010-01-01 Corradini, D; Rovere, Mauro; Gallo, P.
Advances in the study of supercooled water
2021-01-01 Gallo, P.; Bachler, J.; Bove, L. E.; Bohmer, R.; Camisasca, G.; Coronas, L. E.; Corti, H. R.; de Almeida Ribeiro, I.; de Koning, M.; Franzese, G.; Fuentes-Landete, V.; Gainaru, C.; Loerting, T.; de Oca, J. M. M.; Poole, P. H.; Rovere, M.; Sciortino, F.; Tonauer, C. M.; Appignanesi, G. A.
Anomalous dynamics of confined water at low hydration
2003-01-01 Gallo, Paola; Rovere, M.
Anomalous dynamics of water confined in MCM-41 at different hydrations
2010-01-01 Gallo, P; Rovere, Mauro; Chen, S. H.
Biexciton binding energy in Cu2O
1976-01-01 Bassani, F.; Rovere, Mauro
Block density distribution function analysis of two dimensional Lennard-Jones fluids
1988-01-01 Rovere, Mauro; Heermann, D. W.; Binder, K.
Characterization of hydration water in supercooled water-trehalose solutions: The role of the hydrogen bonds network
2019-01-01 Iorio, A.; Camisasca, G.; Rovere, M.; Gallo, P.
Collective behavior in single-electron charging regime through classical molecular dynamics
1996-01-01 Carbonaro, C. M.; Bertoncini, R.; Rovere, Mauro
Computer simulation of critical phenomena in fluids
1993-01-01 Rovere, Mauro
Computer simulation of structural properties of dilute aqueous solutions of argon at supercritical conditions
2003-01-01 De Grandis, V; Gallo, Paola; Rovere, M.
Computer simulation of the phase diagram for a fluid confined in a fractal and disordered porous material
2004-01-01 De Grandis, V; Gallo, P; Rovere, M
Computer simulation study of the structure of LiCl aqueous solutions: test of non standard mixing rules in the ion interaction.
2014-01-01 Aragones J., L; Rovere, Mauro; Vega, C; Gallo, Paola
Computer simulations of structural properties ofdiluite aqueous solutionsof rare gases from ambient to supercritical conditions
2004-01-01 VALENTINA DE GRANDIS, ; Gallo, Paola; Rovere, Mauro
Computer simulations of the phase diagram for a fluid confined in a fractal and disordered porous material
2004-01-01 V., DE GRANDIS; P., Gallo; Rovere, Mauro
Confined water in the low hydration regime
2002-01-01 Gallo, Paola; Rapinesi, M; Rovere, M.
Contribution of frequency dependent optical phonons to the binding energy of small radius excitons
1977-01-01 Rovere, Mauro; Tosatti, E.
Coordination of heterovalent cation impurities in molten salts
1982-01-01 Andreoni, W.; Rovere, Mauro; Tosi, M. P.
Do ions affect the structure of water? The case of potassium halides
2014-01-01 Gallo, Paola; Corradini, Dario; Rovere, Mauro