| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5483710 | International Journal of Coal Geology | 2017 | 12 Pages |
Abstract
Recalling the Ideal Adsorbed Solution (IAS) theory, simulations were performed to predict the mixed-gas adsorption isotherms for binary gas mixtures containing non-saturated hydrocarbons-gas components that are indicators of the self-heating propensity of coal. It appears that acetylene adsorption in the systems C2H2C2H4 and C2H2C3H6 is a favoured process whilst preferential adsorption in the system C3H6C2H4 is that of propylene.
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Authors
Agnieszka DudziÅska, Janusz Cygankiewicz, Magdalena WÅodarek,