| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 72681 | Microporous and Mesoporous Materials | 2014 | 8 Pages |
•Three solids were obtained through steaming at 800–1000 K of a H-MOR Si/Al ≈ 6.•Hydrophobicity increases with the steaming temperature, but the acidity diminishes.•The hydrophobicity drives the fatty acid adsorption by London dispersion forces.•Acidity drives the adsorption of the fatty acids by H-bonding to zeolite Al–OH–Si.•Overall adsorption rises, but esterification activity falls along with the acidity.
The increasing use of fatty acid esters, on the industry and the substitution of traditional petroleum fuels, promotes the study of heterogeneous catalysts with a better environmental performance than their homogeneous counterparts. The mordenite, has attracted special attention, for its environmental friendliness, exceptional physical chemical properties and the availability of large natural deposits. In order to study the influence of its physical chemical properties over the mechanism of adsorption of fatty acids (FA) and their esterification, three new solids were obtained through hydrothermal treatment at 800–1000 K of a mordenite with a Si/Al ratio of about six. The characterization by FTIR and XRD confirms the collapse of crystallinity with the increase of the treatment temperature. The partial exiting of tetrahedral aluminum out of the crystalline network, revealed by 29Si and 27Al MAS NMR leads to the diminution of the acidity and the increasing hydrophobicity, evidenced by FTIR spectroscopy and adsorption isotherms of stearic acid. The kinetic evaluation of FA esterification reveals a pseudo-second order model. These results suggest a change in the adsorption mechanism: In the original mordenite and treated at low temperatures, a higher density of acid sites favors the adsorption of the carboxyl group of FA molecules by hydrogen-bonding to the zeolite Al–OH–Si groups, while the tails adsorb on the less polar surroundings. At greater treatment temperatures, the taller hydrophobicity induces the adsorption of the FA molecules onto the lesser polar (and lesser active) sites of the zeolite with its carboxyl groups oriented away from the zeolitic surface.
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