Sfoglia per Autore
First-principles molecular-dynamics simulation of liquid CsPb
1995-01-01 G. A., DE WIJS; Pastore, Giorgio; A., Selloni; W., VAN DER LUGT
Electron-ion correlation in liquid metals from first-principles: liquid Mg and liquid Bi
1995-01-01 G. A., DE WIJS; Pastore, Giorgio; A., Selloni; W., VAN DER LUGT
An ionic model for molecular units in molten aluminium trichloride andalkali chloroaluminates
1996-01-01 Z., Akdeniz; Pastore, Giorgio; M. P., Tosi
Local coordination and medium range order in molten trivalent metal chlorides: the role of screening by the chlorine component
1996-01-01 Pastore, Giorgio; H., Tatlipinar; M. P., Tosi
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
First-principles molecular-dynamics simulation of Mg_3Bi_2
1996-01-01 G. A., DE WIJS; Pastore, Giorgio; A., Selloni; W., VAN DER LUGT
Structure of partly quenched molten copper chloride
1996-01-01 Pastore, Giorgio; H., Tatlipinar; M. P., Tosi
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
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
Entropy and fluid-fluid separation in nonadditive hard-sphere mixtures
1998-01-01 F., Saija; P. V., Giaquinta; Pastore, Giorgio
Probing structural holes in disordered ionic systems
1998-01-01 Pastore, Giorgio; H., Tatlipinar; M. P., Tosi
Structure and binding of molecular clusters of trivalent metal halides in an ionic model
1998-01-01 Z., Akdeniz; Pastore, Giorgio; M. P., Tosi
Ionic clusters in aluminum-sodium fluoride melts
1998-01-01 Z., Akdeniz; Z., Cicek; Pastore, Giorgio; M. P., Tosi
Optimized random phase approximations for arbitrary reference systems:extremum conditions and thermodynamic consistence
1998-01-01 Pastore, Giorgio; O., Akinlade; F., Matthews; Z., Badirkhan
Thermodynamics and structure of liquid metals from a consistent optimized random phase approximation
2001-01-01 O., Akinlade; Z., Badirkhan; Pastore, Giorgio
Optimal Monte Carlo sampling for simulation of classical fluids
2002-01-01 Mbamala, E. C.; Pastore, Giorgio
A fully polarizable and dissociable potential for water
2003-01-01 E., Lussetti; Pastore, Giorgio; Smargiassi, Enrico
Generating functionals, consistency, and uniqueness in the integral equation theory of liquids
2003-01-01 Fantoni, Riccardo; Pastore, Giorgio
Stability of the iterative solutions of integral equations as one phase freezing criterion
2003-01-01 Fantoni, Riccardo; Pastore, Giorgio
Direct correlation functions of the Widom-Rowlinson model
2004-01-01 Fantoni, Riccardo; Pastore, Giorgio
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