Paper Title:
Study of the Molecular Hydrogen- Zeolites Interaction
  Abstract

An expression of monolayer capacity for hydrogen adsorption was derived on the basis of Ono-Kondo lattice theory. And then, the interaction energies between hydrogen molecules and pore surface atoms in the zeolite were calculated by using Lennard-Jones (12-6) potential model for spherical pores. The results show that the monolayer capacity is dependent on adsorbate–adsorbent and adsorbate–adsorbate interaction energies, and that the interaction energies of hydrogen-zeolite agree with the previously reported isosteric heat of hydrogen on zeolites.

  Info
Periodical
Advanced Materials Research (Volumes 239-242)
Edited by
Zhong Cao, Xueqiang Cao, Lixian Sun, Yinghe He
Pages
1283-1286
DOI
10.4028/www.scientific.net/AMR.239-242.1283
Citation
X. M. Du, Y. Huang, E. D. Wu, "Study of the Molecular Hydrogen- Zeolites Interaction", Advanced Materials Research, Vols. 239-242, pp. 1283-1286, 2011
Online since
May 2011
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Price
$32.00
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