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Selectivity and self-diffusion of CO(2) and H(2) in a mixture on a graphite surface
We performed classical molecular dynamics (MD) simulations to understand the mechanism of adsorption from a gas mixture of CO(2) and H(2) (mole fraction of CO(2) = 0.30) and diffusion along a graphite surface, with the aim to help enrich industrial off-gases in CO(2), separating out H(2). The temper...
Tallennettuna:
| Päätekijät: | , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Frontiers Media S.A.
2013
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3982531/ https://ncbi.nlm.nih.gov/pubmed/24790965 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2013.00038 |
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