Suffritti G. B.
Suffritti G. B.
Dipartimento di Chimica, Sassari
Verified email at uniss.it
Title
Cited by
Cited by
Year
Structure and dynamics of zeolites investigated by molecular dynamics
P Demontis, GB Suffritti
Chemical Reviews 97 (8), 2845-2878, 1997
2991997
Low-mass dark matter search with the DarkSide-50 experiment
P Agnes, IFM Albuquerque, T Alexander, AK Alton, GR Araujo, DM Asner, ...
Physical review letters 121 (8), 081307, 2018
2702018
Molecular dynamics studies on zeolites. 3. Dehydrated zeolite A
P Demontis, GB Suffritti, S Quartieri, ES Fois, A Gamba
The Journal of physical chemistry 92 (4), 867-871, 1988
2131988
DarkSide-20k: A 20 tonne two-phase LAr TPC for direct dark matter detection at LNGS
CE Aalseth, F Acerbi, P Agnes, IFM Albuquerque, T Alexander, A Alici, ...
The European Physical Journal Plus 133 (3), 1-129, 2018
2042018
Molecular dynamics studies on zeolites. 4. Diffusion of methane in silicalite
P Demontis, ES Fois, GB Suffritti, S Quartieri
Journal of Physical Chemistry 94 (10), 4329-4334, 1990
1941990
Molecular dynamics studies on zeolites. 6. Temperature dependence of diffusion of methane in silicalite
P Demontis, GB Suffritti, ES Fois, S Quartieri
The Journal of Physical Chemistry 96 (3), 1482-1490, 1992
1451992
Constraints on sub-GeV dark-matter–electron scattering from the DarkSide-50 experiment
P Agnes, IFM Albuquerque, T Alexander, AK Alton, GR Araujo, DM Asner, ...
Physical review letters 121 (11), 111303, 2018
1322018
Force field for molecular dynamics computations in flexible ZIF-8 framework
B Zheng, M Sant, P Demontis, GB Suffritti
The Journal of Physical Chemistry C 116 (1), 933-938, 2012
1192012
Behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study
P Demontis, G Stara, GB Suffritti
The Journal of Physical Chemistry B 107 (18), 4426-4436, 2003
1152003
Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water
P Demontis, S Spanu, GB Suffritti
The Journal of Chemical Physics 114 (18), 7980-7988, 2001
1152001
Molecular dynamics studies on zeolites. II: A simple model for silicates applied to anhydrous natrolite
P Demontis, GB Suffritti, S Quartieri, ES Fois, A Gamba
Zeolites 7 (6), 522-527, 1987
115*1987
About the influence of lattice vibrations on the diffusion of methane in a cation-free LTA zeolite
S Fritzsche, M Wolfsberg, R Haberlandt, P Demontis, GB Suffritti, ...
Chemical physics letters 296 (3-4), 253-258, 1998
761998
Molecular-dynamics calculations of thermodynamic properties of metastable alloys
G Mazzone, V Rosato, M Pintore, F Delogu, PF Demontis, GB Suffritti
Physical Review B 55 (2), 837, 1997
671997
Lattice‐dynamical calculations on some rigid organic molecules
G Filippini, CM Gramaccioli, M Simonetta, GB Suffritti
The Journal of Chemical Physics 59 (9), 5088-5101, 1973
651973
Diffusion anomaly as a function of molecular length of linear molecules: Levitation effect
PK Ghorai, S Yashonath, P Demontis, GB Suffritti
Journal of the American Chemical Society 125 (23), 7116-7123, 2003
632003
A comment on the flexibility of framework in molecular dynamics simulations of zeolites
P Demontis, GB Suffritti
Microporous and Mesoporous Materials 125 (1-2), 160-168, 2009
612009
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite
P Demontis, G Stara, GB Suffritti
The Journal of chemical physics 120 (19), 9233-9244, 2004
572004
NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures
AK Pusch, T Splith, L Moschkowitz, S Karmakar, R Biniwale, M Sant, ...
Adsorption 18 (5-6), 359-366, 2012
562012
Molecular dynamics studies on zeolites. Part 5.—Discussion of the structural changes of silicalite
P Demontis, GB Suffritti, S Quartieri, A Gamba, ES Fois
Journal of the Chemical Society, Faraday Transactions 87 (10), 1657-1663, 1991
561991
Diffusion of water in zeolites NaX and NaY studied by quasi-elastic neutron scattering and computer simulation
P Demontis, H Jobic, MA Gonzalez, GB Suffritti
The Journal of Physical Chemistry C 113 (28), 12373-12379, 2009
552009
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Articles 1–20