Yashonath, Subramanian ; Santikary, P. (1993) Influence of non-geometrical factors on intracrystalline diffusion Molecular Physics, 78 (1). pp. 1-6. ISSN 0026-8976
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Official URL: http://www.tandfonline.com/doi/abs/10.1080/0026897...
Related URL: http://dx.doi.org/10.1080/00268979300100011
Abstract
Molecular dynamics simulations on Xe in NaY and Ar in NaCaA zeolite are reported. Rates of cage-to-cage crossovers in the two zeolites exhibit trends which are contrary to that expected from geometrical considerations. The results suggest the important role of the sorbate-zeolite interactions in determining the molecular sieve properties of zeolites for small sized sorbates. The results are explained in terms of the barrier height for cage-to-cage crossover in the two zeolites.
Item Type: | Article |
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Source: | Copyright of this article belongs to Taylor and Francis Group. |
ID Code: | 55838 |
Deposited On: | 19 Aug 2011 05:40 |
Last Modified: | 19 Aug 2011 05:40 |
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