We present a first-principles computer simulation study of the sodium hydroxosodalite dihydrate Na-8[Al6Si6O24](OH)(2) . 2H(2)O. We have found that a fast proton exchange occurs, on the femtosecond scale, between two OH- encapsulated in the cavities (beta-cages) of the sodalite. The hosted species, formally two O2H3- groups not directly linked to the framework, show a correlation with the motion of the sodalite framework, indicating a nonthermal coupling between the zeolitic host and its molecular guests. The presented results are in agreement with experimental data
Demontis, Pierfranco Gulin-Gonzalez, Jorge Jobic, Herve Masia, Marco Sale, Roberto Suffritti, Giusep...
Chemical reactivity and sorption in zeolites are coupled to confinement and-to a lesser extent-to th...
Acidic protons in zeolites are known to be mobile at elevated temperatures. In this study, density f...
We present a first-principles computer simulation study of the sodium hydroxosodalite dihydrate Na-8...
First principles computer simulations for two synthetic sodium sodalites, nitrite-sodalite and hydro...
Molecular dynamics simulations are used to investigate the hydration energy and ion-exchange propert...
Zeolite N is a synthetic zeolite of the EDI framework family from the more than 200 known zeolite ty...
We present the results of ab initio molecular dynamics simulations on the structural and dynamical p...
Molecular dynamics simulations are used to investigate the hydration energy and ion-exchange propert...
International audienceThe very wide applications of LTA zeolites, e.g. tritiated water storage, impl...
To investigate the effect of hydration on the diffusion of sodium ions through the aluminum-doped ze...
We have developed and applied a new force field for the simultaneous movement of cations and hydrofl...
The ion-exchange properties of a synthetic hydrosodalite (Na-hS) have been investigated by kinetic a...
We report on steady-state, picosecond, and femtosecond time-resolved emission studies of 2-(2′-hydro...
Water nanoclusters confined to zeolitic cavities have been extensively investigated by various exper...
Demontis, Pierfranco Gulin-Gonzalez, Jorge Jobic, Herve Masia, Marco Sale, Roberto Suffritti, Giusep...
Chemical reactivity and sorption in zeolites are coupled to confinement and-to a lesser extent-to th...
Acidic protons in zeolites are known to be mobile at elevated temperatures. In this study, density f...
We present a first-principles computer simulation study of the sodium hydroxosodalite dihydrate Na-8...
First principles computer simulations for two synthetic sodium sodalites, nitrite-sodalite and hydro...
Molecular dynamics simulations are used to investigate the hydration energy and ion-exchange propert...
Zeolite N is a synthetic zeolite of the EDI framework family from the more than 200 known zeolite ty...
We present the results of ab initio molecular dynamics simulations on the structural and dynamical p...
Molecular dynamics simulations are used to investigate the hydration energy and ion-exchange propert...
International audienceThe very wide applications of LTA zeolites, e.g. tritiated water storage, impl...
To investigate the effect of hydration on the diffusion of sodium ions through the aluminum-doped ze...
We have developed and applied a new force field for the simultaneous movement of cations and hydrofl...
The ion-exchange properties of a synthetic hydrosodalite (Na-hS) have been investigated by kinetic a...
We report on steady-state, picosecond, and femtosecond time-resolved emission studies of 2-(2′-hydro...
Water nanoclusters confined to zeolitic cavities have been extensively investigated by various exper...
Demontis, Pierfranco Gulin-Gonzalez, Jorge Jobic, Herve Masia, Marco Sale, Roberto Suffritti, Giusep...
Chemical reactivity and sorption in zeolites are coupled to confinement and-to a lesser extent-to th...
Acidic protons in zeolites are known to be mobile at elevated temperatures. In this study, density f...