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Behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study

Demontis, Pierfranco and Stara, Giovanna and Suffritti, Giuseppe Baldovino (2003) Behavior of water in the hydrophobic zeolite silicalite at different temperatures. A molecular dynamics study. The Journal of Physical Chemistry. B, Vol. 107 (18), p. 4426-4436. eISSN 1520-5207. Article.

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DOI: 10.1021/jp0300849

Abstract

Classical molecular dynamics simulations of water adsorbed in silicalite, a hydrophobic all-silica zeolite, were performed at different temperatures in the range 100-580 K, to explore possible phase transitions and to compare the behavior of adsorbed water with that of bulk water or water confined in nanopores of different geometry. We used a potential model including full flexibility both of water molecules and of the silicate framework. The results show an unexpected complexity. At very low temperatures (below 225 K), water appears to be mostly in form of amorphous solidlike clusters among which a slow molecule interchange occurs, giving rise to a single-file like diffusion on the time scale of our simulations. At intermediate temperatures, in the approximate range of 225-350 K, the behavior of water is almost liquidlike, whereas at higher temperatures, there are evidences of a vaporlike features, in agreement with the suggestions of previous theoretical and experimental works. This behavior is discussed by considering, among others, the average distribution of water in the channels, the size and lifetime of the hydrogen bonded clusters, and the water-water interaction energy. The results are compared with the available experimental data, previous simulations, and statistical mechanical studies.

Item Type:Article
ID Code:455
Status:Published
Refereed:Yes
Uncontrolled Keywords:Molecular dynamics simulation, hydrophobic zeolite silicalite, water-water interaction energy
Subjects:Area 03 - Scienze chimiche > CHIM/02 Chimica fisica
Divisions:002 Altri enti e centri di ricerca del Nord Sardegna > INSTM-Consorzio Interuniversitario Nazionale per la Scienza e la Tecnologia dei Materiali, Unità di ricerca di Sassari
001 Università di Sassari > 01 Dipartimenti > Chimica
Publisher:American Chemical Society
eISSN:1520-5207
Deposited On:18 Aug 2009 10:02

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