Sfoglia per Autore
A Molecular Dynamics study on diffusion of methane in silicalite at four different temperatures
1991-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates
1991-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Gamba, A.; Fois, E. S.; Morosi, G.
Molecular Dynamics studies on Zeolites. 5. A discussion about the Structural Changes of Silicalite
1991-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Quartieri, S.; Fois, E. S.; Gamba, A.
Molecular Dynamics study of diffusion of methane in silicalite molecular sieve at high dilution
1992-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Mura, P.
Molecular Dynamics studies on Zeolites. 6. Temperature dependence of diffusion of methane in silicalite
1992-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Fois, E. S.; Quartieri, S.
Molecular Dynamics studies in Zeolites
1992-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Molecular Dynamics simulations of diffusion in Zeolites
1993-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Molecular dynamics simulations of diffusion in a cubic symmetry zeolite
1994-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Molecular dynamics study of zeolites: the role of disorder
1994-01-01 Suffritti, Giuseppe Baldovino; Demontis, P.
Simulation of growth of Ni-Zr interfacial amorphous regions under nonequilibrium conditions
1994-01-01 Demontis, Pierfranco; Mura, Pasquale; Suffritti, Giuseppe Baldovino; Rosato, Vittorio; Vittori Antisari, Marco
Probing potential energy surface in confined systems: Behaviour of mean square displacement in zeolites
1994-01-01 Gosh, M.; Yashonath, S.; Ananthakrishna, G.; Demontis, P.; Suffritti, Giuseppe Baldovino
Simulation of growth of Ni-Zr interfacial amorphous regions under non-equilibrium conditions
1994-01-01 Mura, P.; Demontis, P.; Suffritti, Giuseppe Baldovino; Rosato, V.; VITTORI ANTISARI, M.
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4
1994-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
N-body refinement of an atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. Model and preliminary results
1995-01-01 Demontis, Pierfranco; Suffritti, Giuseppe Baldovino
An atom pair potential for molecular dynamics simulations of structural and dynamical properties of aluminosilicates. A test on silicalite and anhydrous zeolites Na-A and Ca-A and a comparison with new experimental data
1995-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Bordiga, S.; Buzzoni, R.
Molecular dynamics simulation for complex systems of chemical interest: small molecules in porous silicates
1995-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a Molecular Dynamics study
1996-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino; Tilocca, A.
Diffusion and vibrational relaxation of a diatomic molecule in the pore network of a pure silica zeolite: a molecular dynamics study
1996-01-01 Demontis, Pierfranco; Tilocca, Antonio; Suffritti, Giuseppe Baldovino
Structure and Dynamics of Zeolites Investigated by Molecular Dynamics
1997-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Molecular-dynamics calculations of thermodynamic properties of metastable alloys
1997-01-01 Mazzone, G.; Rosato, V.; Pintore, M.; Delogu, F.; Demontis, P.; Suffritti, Giuseppe Baldovino
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