Sfoglia per Autore
ELECTRIC RESISTIVITY AND STRUCTURE OF LIQUID ALKALI-METALS AND ALLOYS AS ELECTRON-ION PLASMAS
1981-01-01 Pastore, Giorgio; Senatore, Gaetano; M., Tosi
SHORT-RANGE CORRELATIONS IN MULTICOMPONENT PLASMAS
1981-01-01 Pastore, Giorgio; Senatore, Gaetano; M., Tosi
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.
Factorization of the Triplet Direct Correlation Function in Dense Fluids
1987-01-01 Barrat, J. L.; Hansen, J. P.; Pastore, Giorgio
Soft Sphere Model for the Glass Transition in Binary Alloys: Pair Structure and Self-Diffusion
1987-01-01 Bernu, B.; Hansen, J. P.; Hiwatari, Y.; Pastore, Giorgio
Soft-Sphere Model for the Glass Transition in Binary Alloys II: Relaxation of the Incoherent Density-Density Correlation Functions
1988-01-01 Pastore, Giorgio; Bernu, B.; Hansen, J. P.; Hiwatari, Y.
On the Equilibrium Structure of Dense Fluids: Triplet Correlations, Integral Equations and Freezing
1988-01-01 Barrat, Jl; Hansen, Jp; Pastore, Giorgio
Uniqueness and the Choice of the Acceptable Solutions of the MSA
1988-01-01 Pastore, Giorgio
Density functional theory of freezing for quantum systems: the Wigner crystallization
1990-01-01 Senatore, Gaetano; Pastore, Giorgio
THEORY OF FREEZING FOR QUANTUM-SYSTEMS
1990-01-01 Pastore, Giorgio; Senatore, Gaetano
Theory of ab-initio Molecular Dynamics Calculations
1991-01-01 Pastore, Giorgio; Smargiassi, Enrico; F., Buda
Theory of ab-initio molecular dynamics
1991-01-01 Pastore, Giorgio; Smargiassi, E.; Buda, F.
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations
1991-01-01 Pastore, Giorgio; Smargiassi, Enrico; F., Buda
Structure of molten yttrium chloride in an ionic model
1991-01-01 Pastore, Giorgio; Akdeniz, Z. AND TOSI M. P.
Ab-initio molecular dynamics simulation of liquid NaSn alloy
1992-01-01 Seifert, G.; Pastore, Giorgio; Car, R.
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.
Poly-anions in liquid CsPb: an ab initio molecular-dynamics simulation
1994-01-01 DE WIJS, G. A.; Pastore, Giorgio; Selloni, A.; VAN DER LUGT, W.
Fluid-fluid phase separation in binary mixtures of asymmetric non-additive hard spheres
1994-01-01 Rovere, M.; Pastore, Giorgio
First-principles molecular-dynamics simulation of liquid CsPb
1995-01-01 G. A., DE WIJS; Pastore, Giorgio; A., Selloni; W., VAN DER LUGT
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