화학공학소재연구정보센터
검색결과 : 22건
No. Article
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