Simulating the Adsorption Isotherms of Methane, Ethane, and Propane in the Zeolite Silicalite
β Scribed by Smit, Berend
- Book ID
- 118213525
- Publisher
- American Chemical Society
- Year
- 1995
- Tongue
- English
- Weight
- 808 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0022-3654
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π SIMILAR VOLUMES
## Abstract Molecular Dynamic (MD) simulations were carried out to determine the MaxwellβStefan (MβS) diffusivities, Δ~i~, and selfβdiffusivities, __D__~i,self~, of methane (C1), ethane (C2), and propane (C3) for a variety of molecular loadings, __q__~i~, in three classes of zeolite topologies: (1)
The absorption spectra of gaseous n-alkanes have been investigated for photon energies from 8 to 35 eV where excitations of the u electrons are expected to occur. For methane and ethane the spectra are compared to reflectance measurements on solid films. A new monocbromator designed for work with sy