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Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A

Faux, DA (1998) Molecular dynamics studies of sodium diffusion in hydrated Na+-zeolite-4A JOURNAL OF PHYSICAL CHEMISTRY B, 102 (52). pp. 10658-10662.

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Item Type: Article
Authors :
NameEmailORCID
Faux, DAd.faux@surrey.ac.ukUNSPECIFIED
Date : 24 December 1998
Identification Number : https://doi.org/10.1021/jp981801f
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Chemistry, CHEMISTRY, PHYSICAL, DEHYDRATED ZEOLITE-A, CRYSTAL-STRUCTURE, NA+ IONS, SIMULATION, REDETERMINATION, FRAMEWORK, METHANE
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:50
Last Modified : 17 May 2017 14:59
URI: http://epubs.surrey.ac.uk/id/eprint/832954

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