ROVERE, Mauro

ROVERE, Mauro  

Dipartimento di Matematica e Fisica  

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Risultati 1 - 20 di 137 (tempo di esecuzione: 0.025 secondi).
Titolo Data di pubblicazione Autore(i) File
A mean field study of the temperature dependence of the layer magnetizations in a semi-infinite Ising model 1-gen-1993 Vendruscolo, M.; Fasolino, ; Rovere, Mauro
A molecular dynamics simulation of water confined in a cylindrical SiO2 pore. 1-gen-1998 Rovere, Mauro; Ricci, Maria Antonietta; D., Vellati; Bruni, Fabio
A route to explain water anomalies from results on an aqueous solution of salt 1-gen-2010 Corradini, D; Rovere, Mauro; Gallo, P.
Advances in the study of supercooled water 1-gen-2021 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 1-gen-2003 Gallo, Paola; Rovere, M.
Anomalous dynamics of water confined in MCM-41 at different hydrations 1-gen-2010 Gallo, P; Rovere, Mauro; Chen, S. H.
Biexciton binding energy in Cu2O 1-gen-1976 Bassani, F.; Rovere, Mauro
Block density distribution function analysis of two dimensional Lennard-Jones fluids 1-gen-1988 Rovere, Mauro; Heermann, D. W.; Binder, K.
Characterization of hydration water in supercooled water-trehalose solutions: The role of the hydrogen bonds network 1-gen-2019 Iorio, A.; Camisasca, G.; Rovere, M.; Gallo, P.
Collective behavior in single-electron charging regime through classical molecular dynamics 1-gen-1996 Carbonaro, C. M.; Bertoncini, R.; Rovere, Mauro
Computer simulation of critical phenomena in fluids 1-gen-1993 Rovere, Mauro
Computer simulation of structural properties of dilute aqueous solutions of argon at supercritical conditions 1-gen-2003 De Grandis, V; Gallo, Paola; Rovere, M.
Computer simulation of the phase diagram for a fluid confined in a fractal and disordered porous material 1-gen-2004 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. 1-gen-2014 Aragones J., L; Rovere, Mauro; Vega, C; Gallo, Paola
Computer simulations of structural properties ofdiluite aqueous solutionsof rare gases from ambient to supercritical conditions 1-gen-2004 VALENTINA DE GRANDIS, ; Gallo, Paola; Rovere, Mauro
Computer simulations of the phase diagram for a fluid confined in a fractal and disordered porous material 1-gen-2004 V., DE GRANDIS; P., Gallo; Rovere, Mauro
Confined water in the low hydration regime 1-gen-2002 Gallo, Paola; Rapinesi, M; Rovere, M.
Contribution of frequency dependent optical phonons to the binding energy of small radius excitons 1-gen-1977 Rovere, Mauro; Tosatti, E.
Coordination of heterovalent cation impurities in molten salts 1-gen-1982 Andreoni, W.; Rovere, Mauro; Tosi, M. P.
Do ions affect the structure of water? The case of potassium halides 1-gen-2014 Gallo, Paola; Corradini, Dario; Rovere, Mauro