Sfoglia per Autore
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
Molecular dynamics investigation of diffusion of methane in a cubic symmetry zeolite of type ZK4
1994-01-01 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 simulation for complex systems of chemical interest: small molecules in porous silicates
1995-01-01 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.
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
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A
1997-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
Molecular-dynamics calculations of thermodynamic properties of metastable alloys
1997-01-01 Demontis, Pierfranco; Rosato, Vittorio; Pintore, Marco; Suffritti, Giuseppe Baldovino; Mazzone, Giorgio; Delogu, Francesco
Molecular dynamics study of chemical processes in zeolites
1997-01-01 Delogu, F; Demontis, P; Suffritti, Giuseppe Baldovino; Tilocca, A.
Molecular Dynamics investigation of sorption of methane in dealuminated A-type zeolites
1997-01-01 Demontis, P.; Suffritti, Giuseppe Baldovino
A Classical molecular dynamics study of recombination reactions in a microporous solid
1998-01-01 Demontis, Pierfranco; Delogu, Francesco; Tilocca, Antonio; Suffritti, Giuseppe Baldovino
About the influence of lattice vibrations on the diffusion of methane in cation-free LTA zeolite
1998-01-01 Fritzsche, F.; Wolfsberg, M.; Haberlandt, R.; Demontis, P.; Suffritti, Giuseppe Baldovino; Tilocca, A.
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