PASTORE, GIORGIO
PASTORE, GIORGIO
Dipartimento di Fisica
Settore FIS/03 - Fisica della Materia
Docenti di ruolo di IIa fascia
A flexible atomic and polarizable potential for water. Application to small clusters
2008-01-01 Lussetti, Enrico; Pastore, Giorgio; Smargiassi, Enrico
A fully polarizable and dissociable potential for water
2003-01-01 E., Lussetti; Pastore, Giorgio; Smargiassi, Enrico
A numerical study of one-patch colloidal particles: from square-well to Janus
2010-01-01 Sciortino, F.; Giacometti, A.; Pastore, Giorgio
Ab initio molecular dynamics study of liquid Li_{12}Si_7
1993-01-01 DE WIJS, G. A.; Pastore, Giorgio; Selloni, A.; VAN DER LUGT, W.
Ab initio molecular dynamics study of liquid Li_{12}Si_7
1993-01-01 DE WIJS, G. A.; Pastore, Giorgio; Selloni, A.; VAN DER LUGT, W.
Ab initio simulations of liquid systems: Concentration dependence of the electric conductivity of NaSn alloys
1996-01-01 R., Kaschner; M., Schoene; G., Seifert; Pastore, Giorgio
Ab-initio molecular dynamics simulation of liquid NaSn alloy
1992-01-01 Seifert, G.; Pastore, Giorgio; Car, R.
Additive and Non-Additive Hard Sphere Mixtures: Monte Carlo Simulation and Integral Equation Results
1986-01-01 Ballone, P.; Pastore, Giorgio; Galli, G.; Gazzillo, D.
An alternative scheme to find glass state solutions using integral equation theory for the pair structure
2015-01-01 Bomont, J. -M.; Pastore, G.
An interionic force law for HgCl2 from first-principles molecular calculations
2013-01-01 R., Ruberto; Pastore, Giorgio; M. P., Tosi
An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae
2014-01-01 Bomont, Jean Marc; Hansen, Jean Pierre; Pastore, Giorgio
An ionic model for $FeCl_3$-based melts from a study of the molecular dimerand other molecular structures
1997-01-01 Z., Akdeniz; Pastore, Giorgio; M. P., Tosi
An ionic model for molecular units in molten aluminium trichloride andalkali chloroaluminates
1996-01-01 Z., Akdeniz; Pastore, Giorgio; M. P., Tosi
Are there localized saddles behind the heterogeneous dynamics of supercooled liquids?
2006-01-01 Coslovich, D; Pastore, Giorgio
Cluster theory of Janus particles
2011-01-01 Fantoni, Riccardo; Giacometti, A.; Sciortino, F.; Pastore, Giorgio
Coexistence of low and high overlap phases in a supercooled liquid: An integral equation investigation
2017-01-01 Bomont, Jean Marc; Pastore, Giorgio; Hansen, Jean Pierre
Comment on ``An investigation of the liquid to glass transition using integral equations for the pair structure of coupled replicae'' [J. Chem. Phys. 141, 174505 (2014)]
2015-01-01 Bomont, Jean Marc; Hansen, Jean Pierre; Pastore, Giorgio
Computer simulation study of the closure relations in hard sphere fluids
2004-01-01 Fantoni, Riccardo; Pastore, Giorgio
Covalent-to-ionic transition in liquid zinc dichloride
2009-01-01 Ruberto, R; Pastore, Giorgio; Tosi, M. P.
Density functional calculations for Zintl systems: Structure, electronicstructure and electrical conductivity of liquid NaSn alloys
1998-01-01 G., Seifert; R., Kaschner; M., Schoene; Pastore, Giorgio