CNR Institutional Research Information System

PASTORE, GIORGIO

PASTORE, GIORGIO  

Istituto Officina dei Materiali - IOM -  

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Titolo Data di pubblicazione Autore(i) File
From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model 1-gen-2014 Giacometti, Achille; Goegelein, Christoph; Lado, Fred; Sciortino, Francesco; Ferrari, Silvano; Pastore, Giorgio
The origins of tetrahedral coordination in molten and glassy ZnCl2 and other group-2B metal dihalides 1-gen-2014 Ozen, A. S.; Akdeniz, Z.; Ruberto, R.; Pastore, G.; Tosid, M. P.
Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: A critical assessment 1-gen-2014 Fantoni, Riccardo; Pastore, Giorgio
An interionic force law for HgCl2 from first-principles molecular calculations 1-gen-2013 Ruberto, R.; Pastore, G.; Tosi, M. P.
Monte Carlo simulation of the nonadditive restricted primitive model of ionic fluids: Phase diagram and clustering 1-gen-2013 Fantoni, Riccardo; Pastore, Giorgio
The restricted primitive model of ionic fluids with nonadditive diameters 1-gen-2013 Fantoni, Riccardo; Pastore, Giorgio
Static and dynamic structure of monomers, dimers and trimers of HgCl2 from densityfunctional calculations 1-gen-2012 Ruberto, R; Pastore, G; Ozen, AS; Akdeniz, Z; Tosi, MP
A numerical study of one-patch colloidal particles: from square-well to Janus 1-gen-2010 Sciortino, F; Giacometti, A; Pastore, G
Effective Forces in Square Well and Square Shoulder Fluids 1-gen-2010 Fiocco, D; Pastore, G; Foffi, G
Effects of patch size and number within a simple model of patchy colloids 1-gen-2010 Giacometti A.; Lado F.; Largo J.; Pastore G.; Sciortino F.
Structural connectivity and ionic transport in molten ZnCl2: Optimization of chlorine interaction parameters 1-gen-2010 Ruberto, R.; Pastore, G.; Tosi, M. P.
Dynamics and energy landscape in a tetrahedral network glass-former: direct comparison with models of fragile liquids 1-gen-2009 Coslovich, D; Pastore, G
Phase diagram and structural properties of a simple model for one-patch particles 1-gen-2009 Giacometti, A; Pastore, G; Largo, J; Sciortino, F; Lado, F
A flexible atomic and polarizable potential for water application to small clusters 1-gen-2008 Lussetti, E; Pastore, G; Smargiassi, E
Insulator-conductor transition in liquid aluminium trichloride 1-gen-2008 Ruberto, R; Pastore, G; Tosi, MP
Molecular clusters in gaseous and liquid AlCl3 1-gen-2008 Akdeniz, Z; Onem, ZC; Ruberto, R; Pastore, G; Tosi, MP
Structural transitions in interionic force models of liquid AlCl3 1-gen-2008 Ruberto, R; Pastore, G; Tosi, Mp
From molecular clusters to liquid structure in AlCl3 and FeCl3 1-gen-2007 Goat, E; Ruberto, R; Pastore, G; Akdeniz, Z; Tosi, MP
Structure and diffusion in aluminium and gallium trihalide melts from simulations based on intramolecular force laws 1-gen-2007 Ruberto, R; Pastore, G; Akdeniz, Z; Tosi, MP
Understanding fragility in supercooled Lennard-Jones mixtures. I. Locally preferred structures 1-gen-2007 Coslovich, D; Pastore, G