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Molecular simulation of water adsorption in silicalite: Effect of silanol groups and different cations

Yazaydin, AO and Thompson, RW (2009) Molecular simulation of water adsorption in silicalite: Effect of silanol groups and different cations MICROPOROUS AND MESOPOROUS MATERIALS, 123 (1-3). pp. 169-176.

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Item Type: Article
Divisions : Faculty of Engineering and Physical Sciences > Chemical and Process Engineering
Authors :
NameEmailORCID
Yazaydin, AOUNSPECIFIEDUNSPECIFIED
Thompson, RWUNSPECIFIEDUNSPECIFIED
Date : 1 July 2009
Identification Number : 10.1016/j.micromeso.2009.03.045
Uncontrolled Keywords : Science & Technology, Physical Sciences, Technology, Chemistry, Applied, Chemistry, Physical, Nanoscience & Nanotechnology, Materials Science, Multidisciplinary, Chemistry, Science & Technology - Other Topics, Materials Science, CHEMISTRY, APPLIED, CHEMISTRY, PHYSICAL, MATERIALS SCIENCE, MULTIDISCIPLINARY, NANOSCIENCE & NANOTECHNOLOGY, Silicalite, Molecular simulation, Silanol, Cation, Water, Adsorption, MONTE-CARLO SIMULATIONS, DEALUMINATED ZEOLITE-Y, PENTASIL-TYPE ZEOLITES, DIFFERENT TEMPERATURES, HYDROPHOBIC NANOPORES, DYNAMICS SIMULATIONS, SELF-DIFFUSION, FAUJASITE, METHANOL, DEFECTS
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Depositing User : Symplectic Elements
Date Deposited : 28 Mar 2017 15:01
Last Modified : 31 Oct 2017 14:19
URI: http://epubs.surrey.ac.uk/id/eprint/118058

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