## Abstract Molecular Dynamic (MD) simulations were carried out to determine the Maxwell‐Stefan (M‐S) diffusivities, Đ~i~, and self‐diffusivities, __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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Combustion of methane, ethane and propane and of mixtures of methane with ethane or propane on Pd/γ-Al2O3 catalysts
✍ Scribed by Olivier Demoulin; Baptiste Le Clef; Michael Navez; Patricio Ruiz
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 446 KB
- Volume
- 344
- Category
- Article
- ISSN
- 0926-860X
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