Data di Pubblicazione:
2017
Abstract:
The all-silica synthetic zeolite Si-FER has been compressed using ethanol/water mixture as pressure transmitting medium (PTM). Analysis of the diffraction data indicates that both components of the PTM penetrate into the zeolite cavities. First-principles molecular dynamics simulations were performed to explore the roomtemperature behavior of the Si-FER/ethanol/water system. The results suggest that the organic molecules tend to form hydrogen bonded dimers, which may also be hydrogen bonded to water molecules.
Tipologia CRIS:
Articolo su Rivista
Keywords:
High-pressure synchrotron X-ray powder diffraction; Molecular dynamics simulations; Si-Ferrierite; Water-ethanol separation; Zeolite; Health (social science); Computer Science (all); 3304; Mathematics (all); 2300; Engineering (all); Energy (all)
Elenco autori:
Arletti, Rossella; Fois, Ettore; Tabacchi, Gloria; Quartieri, Simona; Vezzalini, Giovanna
Link alla scheda completa:
Pubblicato in: