Sfoglia per Autore
Equilibrium Properties of Charged hard Spheres of Different Diameters in the Electrolyte Solution Regime; Monte Carlo and Integral Equation Results
1984-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti; S. A., Rogde
A GMSA Calculation of the Radial Distribution Function of Molten RbCl
1984-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Malescio, Gianpietro; G., Pizzimenti
Equilibrium properties of charged hard spheres of different diameters in the electrolyte solution regime: Monte Carlo and integral equation results
1984-01-01 Abramo, Maria Concetta; C., Caccamo; Malescio, Gianpietro; G., Pizzimenti; S. A., Rogde
A GMSA calculation of the radial distribution functions of molten RbCl
1984-01-01 Abramo, Maria Concetta; C., Caccamo; Malescio, Gianpietro; G., Pizzimenti
Solution and Thermodynamic Consistency of the Gmsa For Hard-sphere Mixtures
1985-01-01 G., Giunta; Abramo, Maria Concetta; Caccamo, Carlo
Molecular dynamics in a silver borate glass
1986-01-01 Abramo, Maria Concetta; Carini, Giuseppe; Pizzimenti, Giovanni
Phase stability of fluid hard sphere mixtures interacting through an attractive Yukawa tail
1986-01-01 Abramo, Maria Concetta
Molecular Dynamics of a Silver Borate Glass
1986-01-01 Abramo, Maria Concetta; G., Pizzimenti; G., Carini
Phase-stability of Fluid Hard-sphere Mixtures Interacting Through An Attractive Yukawa Tail
1986-01-01 Abramo, Maria Concetta; Caccamo, Carlo; G., Giunta
Size effects of Ag+ ion in the computer simulation of Ag2O-B2O3 glasses
1988-01-01 Abramo, Maria Concetta; Carini, Giuseppe; Pizzimenti, Giovanni
Size effects of Ag ion in the computer simulation of Ag2O- B2O3 glasses
1988-01-01 Abramo, Maria Concetta; GIOVANNI PIZZIMENTI AND GIUSEPPE, Carini
Ag20-B2O3 ionic glasses: Network coherence as seen from molecular dynamics calculations
1988-01-01 Abramo, Maria Concetta; Carini, Giuseppe; Pizzimenti, Giovanni
Models and structure predictions in computer simulation of molten ZnCl2
1989-01-01 Abramo, Maria Concetta
MICROSCOPIC STRUCTURE OF DOPED BORATE GLASSES FROM MOLECULAR- DYNAMICS SIMULATIONS
1991-01-01 Abramo, Maria Concetta; Pizzimenti, Giovanni; Consolo, A.
Structural properties and medium-range order in calcium-metasilicate (CaSiO3) glass: A molecular dynamics study
1992-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Pizzimenti, G.
DETERMINATION OF THE CRITICAL CONSOLUTION POINT OF A LENNARD- JONES MIXTURE THROUGH A THERMODYNAMICALLY SELF-CONSISTENT STRUCTURAL THEORY
1992-01-01 Abramo, Maria Concetta; Caccamo, Carlo
MOLECULAR-DYNAMICS EVIDENCE OF CATION MEDIUM-RANGE ORDER IN CASIO3 GLASS
1992-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Pizzimenti, Giovanni
MOLECULAR-DYNAMICS CHARACTERIZATION OF MEDIUM-RANGE ORDER IN (AGI)X(AG2O-2B2O3)1-X GLASS
1993-01-01 Abramo, Maria Concetta; Caccamo, Carlo; Pizzimenti, Giovanni
Computer simulations of C60-Kr mixtures
1994-01-01 Abramo, Maria Concetta
A MOLECULAR-DYNAMICS STUDY OF MEDIUM-RANGE ORDER IN MOLTEN TRIVALENT METAL CHLORIDES
1994-01-01 Abramo, Maria Concetta; Caccamo, Carlo
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