## 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)
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Molecular dynamics investigation of the diffusion of methane in a cubic symmetry zeolite of type ZK4
β Scribed by P. Demontis; G.B. Suffritti
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 750 KB
- Volume
- 223
- Category
- Article
- ISSN
- 0009-2614
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