Sfoglia per Autore
Statistical mechanical models for liquid and amorphous structure in covalently bonded systems
1990-01-01 Badirkhan, Z.; Ferrante, A.; Rovere, Mauro; Tosi, M. P.
Hybrid molecular dynamics
1990-01-01 Heermann, D. W.; Nielaba, P.; Rovere, Mauro
The gas-liquid transition of the two-dimensional Lennard-Jones fluid
1990-01-01 Rovere, Mauro; Heermann, D. W.; Binder, K.
Freezing of liquid alkali metals as screened ionic plasmas
1991-01-01 Badirkhan, Z.; Rovere, Mauro; Tosi, M. P.
Magnetic phase transitions of Ising surfaces with modified surface-bulk coupling: a Monte Carlo study
1992-01-01 Vendruscolo, M.; Rovere, Mauro; Fasolino, A.
Liquid-solid transition in the bond-particle model for elemental semiconductors
1992-01-01 Badirkhan, Z; Rovere, Mauro; Tosi, M. P.
Phase equilibrium in liquid binary mixtures of non-additive hard spheres
1992-01-01 Rovere, Mauro; Pastore, G.
Computer simulation of critical phenomena in fluids
1993-01-01 Rovere, Mauro
Simulation studies of gas-liquid transitions in two dimensions via a subsystem-block-density distribution analysis
1993-01-01 Rovere, Mauro; Nielaba, P.; Binder, K.
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
Phase separation in fluid binary mixtures of asymmetric non-additive hard spheres
1994-01-01 Rovere, Mauro; Pastore, G.
Inelasticity effects in the neutron diffraction measurements from water steam using pulsed sources
1995-01-01 Postorino, P.; Nardone, M.; Rovere, Mauro
Translational absorption band in low density mixtures of noble gases: the He-Xe case
1995-01-01 Dore, P.; Finzi, L.; Nucara, A.; Rovere, Mauro
Inelasticity effects in the neutron diffraction measurements from water steam using pulsed sources, Journal of Molecular liquids
1995-01-01 Postorino, P.; Nardone, M.; Ricci, Maria Antonietta; Rovere, Mauro
Theory of gas-gas phase transition in rare gas binary mixtures
1996-01-01 Strigari, L.; Rovere, Mauro; D'Aguanno, B.
Collective behavior in single-electron charging regime through classical molecular dynamics
1996-01-01 Carbonaro, C. M.; Bertoncini, R.; 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
Evidence of Glassy Behaviour of Water Molecules in Confined States
1999-01-01 Gallo, P.; Rovere, M.; Ricci, Maria Antonietta; Hartnig, C.; Spohr, E.
Water in porous glasses. A computer simulation study
1999-01-01 Spohr, E.; Hartnig, C.; Gallo, P.; Rovere, Mauro
Evidence of glassy behaviour of water molecules in confined states
1999-01-01 Gallo, P.; Rovere, M.; Ricci, M. A.; Hartnig, C.; Spohr, E.
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