1 |
The influence of the reverse Mossbauer effect on diffusion and desorption of hydrogen absorbed in metals Demontis P, Gabrieli A, Suffritti GB International Journal of Hydrogen Energy, 44(33), 18255, 2019 |
2 |
Reverse Mossbauer effect as a possible source of "hot" protons in hydrogen absorbing metals Demontis P, Gabrieli A, Sant M, Suffritti GB International Journal of Hydrogen Energy, 43(3), 1725, 2018 |
3 |
Simulation study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks Rana MK, Suffritti GB, Demontis P, Masia M Chemical Physics Letters, 580, 99, 2013 |
4 |
Introducing a cellular automaton as an empirical model to study static and dynamic properties of molecules adsorbed in zeolites Demontis P, Pazzona FG, Suffritti GB Journal of Physical Chemistry B, 112(39), 12444, 2008 |
5 |
Molecular dynamics simulation study of superhydrated perdeuterated natrolite using a new interaction potential model Demontis P, Gulin-Gonzalez J, Suffritti GB Journal of Physical Chemistry B, 110(14), 7513, 2006 |
6 |
A Lattice-Gas Cellular Automaton to model diffusion in restricted geometries Demontis P, Pazzona FG, Suffritti GB Journal of Physical Chemistry B, 110(27), 13554, 2006 |
7 |
Understanding diffusion in confined systems: Methane in a ZK4 molecular sieve. A molecular dynamics simulation study Demontis P, Fenu LA, Suffritti GB Journal of Physical Chemistry B, 109(38), 18081, 2005 |
8 |
Dynamical behavior of one-dimensional water molecule chains in zeolites: Nanosecond time-scale molecular dynamics simulations of bikitaite Demontis P, Stara G, Suffritti GB Journal of Chemical Physics, 120(19), 9233, 2004 |
9 |
Comment on "Does lattice vibration drive diffusion in zeolites?" [J. Chem. Phys. 114, 3776 (2001)] Suffritti GB, Demontis P, Ciccotti G Journal of Chemical Physics, 118(7), 3439, 2003 |
10 |
Behavior of water in the hydrophobic zeolite silicalite at different temperatures. A Molecular Dynamics Study Demontis P, Stara G, Suffritti GB Journal of Physical Chemistry B, 107(18), 4426, 2003 |