NDLI: Comparative study of pure component adsorption of linear alkanes in zeolites MFI, BEA and MOR

Content Provider	Springer Nature Link
Author	Liu, H. Zhang, Z. Chen, B. H. Zhao, Y.
Copyright Year	2007
Abstract	Grand canonical Monte Carlo (GCMC) simulations and configurational-bias Monte Carlo simulations (CBMC) have been performed to compute and compare the pure component adsorption isotherms of C1–C7 linear alkanes in MFI, BEA, and MOR zeolites at 300 K. It is demonstrated that generally, the surfaces of the three zeolites available for adsorption are not energetically homogeneous; adsorption of the alkanes in the three zeolites can be divided into two steps, in the first step of which molecules are adsorbed in the strong sites and on the later of which on the weak sites; all isotherms obtained can be well described by the dual-site Langmuir equation, though the saturation loadings and the adsorption strengths are different for the three different topologic zeolites. A quantitative analysis of the isotherms shows that the Henry’s law constants in the three zeolites obey a similar linear relation to the number of carbon atoms of the alkanes.
Starting Page	119
Ending Page	125
Page Count	7
File Format	PDF
ISSN	13802224
Journal	Journal of Porous Materials
Volume Number	15
Issue Number	2
e-ISSN	15734854
Language	English
Publisher	Springer US
Publisher Date	2007-06-15
Publisher Place	Boston
Access Restriction	One Nation One Subscription (ONOS)
Subject Keyword	GCMC simulation CBMC simulation C1–C7 linear alkanes MFI BEA MOR Physical Chemistry Characterization and Evaluation of Materials Catalysis
Content Type	Text
Resource Type	Article
Subject	Mechanics of Materials Materials Science Mechanical Engineering

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