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Pierfranco Demontis
Pierfranco Demontis
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Title
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Cited by
Year
Structure and dynamics of zeolites investigated by molecular dynamics
P Demontis, GB Suffritti
Chemical Reviews 97 (8), 2845-2878, 1997
3081997
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
253*1988
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
2101990
Localization and mobility of benzene in sodium-Y zeolite by molecular dynamics calculations
P Demontis, S Yashonath, ML Klein
The Journal of Physical Chemistry 93 (13), 5016-5019, 1989
1851989
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
1732012
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
1531992
A molecular dynamics study of methane in zeolite NaY
S Yashonath, P Demontis, ML Klein
Chemical physics letters 153 (6), 551-556, 1988
1321988
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
1292001
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
1232003
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
861987
New high-pressure phases of ice
P Demontis, R LeSar, ML Klein
Physical review letters 60 (22), 2284, 1988
821988
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
801998
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
732003
Temperature and concentration dependence of adsorption properties of methane in NaY: a molecular dynamics study
S Yashonath, P Demontis, ML Klein
The Journal of Physical Chemistry 95 (15), 5881-5889, 1991
721991
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
711997
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, 359-366, 2012
702012
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
692009
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
652009
Dynamical properties of confined water nanoclusters: Simulation study of hydrated zeolite NaA: Structural and vibrational properties
P Demontis, J Gulín-González, H Jobic, M Masia, R Sale, GB Suffritti
Acs Nano 2 (8), 1603-1614, 2008
652008
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment
P Demontis, J Gulín-González, M Masia, GB Suffritti
Journal of Physics: Condensed Matter 22 (28), 284106, 2010
642010
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