Unidirectional and single-file diffusion in AlPO4-5: molecular dynamics investigations

Citation data:

Molecular Physics, ISSN: 0026-8976, Vol: 87, Issue: 2, Page: 367-388

Publication Year:
1996
Usage 58
Abstract Views 53
Full Text Views 5
Citations 18
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Repository URL:
http://trace.tennessee.edu/utk_chembiopubs/64
DOI:
10.1080/00268979650027504
Author(s):
Keffer, David J.; McCormick, Alon V.; Davis, H. Ted
Publisher(s):
Informa UK Limited
Tags:
Chemical Engineering
article description
Canonical ensemble molecular dynamics simulations of Lennard-Jones methane and ethane are conducted in an atomistic model of AlPO4-5, a molecular sieve with approximately cylindrical channels of diameter 7sdot3 aring. Methane molecules are able to pass each other in the nanopore and exhibit unidirectional but otherwise ordinary diffusion along the channel axis, with the mean-square displacement directly proportional to time, and a diffusion coefficient calculated at a loading of 0sdot7 molecules per unit cell at 295 K of 4sdot70 x 10-4cm2s-l. Ethane molecules cannot pass each other easily in the nanopore and for short times exhibit single-file diffusion, i.e., the mean-square displacement is proportional to the square root of the time. After longer times, contributions of ordinary unidirectional diffusion are observed due to the nonzero probability of passing. A slightly larger molecule exhibits pure single-file diffusion. The single-file mobility for the large molecule at 0sdot7 molecule per unit cell and 295 K is 1sdot57 x 10-9cm s-0sdot5. Effects of fluid density on absorbate mobility are also addressed. The density dependence of the single-file mobility is in agreement with one-dimensional hard rod predictions.