| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 205797 | Fuel | 2015 | 5 Pages |
•SO3 binding to alkali and alkaline metal oxides in fly ash were modeled using VASP.•The most favorable binding site was found to be the O-top site.•SO3 was found to form a sulfate-like structure upon binding on the oxide surfaces.•Calculations show the trend that SO3 binds more strongly to Mg < Ca < Na < K.
Fly ash plays an important role in the retention and oxidation of SOx species in the coal flue gas stream, particularly in the oxy-combustion of coal where the sulfur trioxide (SO3) concentration is of great concern. Density functional theory was employed to examine the binding mechanism of SO3 to several of the various metal oxides that compose coal fly ash, including calcium oxide, magnesium oxide, sodium oxide and potassium oxide, to better understand the interactions between the gaseous SO3 and the metal oxide surfaces. Results from the calculations show the trend that SO3 binds more strongly to Mg < Ca < Na < K through the formation of a sulfate (SO42−)-like molecule.
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