p.1265
p.1269
p.1275
p.1279
p.1283
p.1287
p.1292
p.1296
p.1300
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:
Pages:
1283-1286
Citation:
Online since:
May 2011
Authors:
Keywords:
Price:
Сopyright:
© 2011 Trans Tech Publications Ltd. All Rights Reserved
Share:
Citation: