Further insights into the structure and chemistry of the Gilsonite asphaltene from a combined theoretical and experimental approach. (1st October 2015)

• Record Type: Journal Article
• Authors: Li, Kejing; Vasiliu, Monica; McAlpin, Casey R.; Yang, Yuan; Dixon, David A.; Voorhees, Kent J.; Batzle, Michael; Liberatore, Matthew W.; Herring, Andrew M.
• Is Part Of: Fuel. Volume 157(2015)
• Page Start: 16
• Page End: 20
• Publication Date: 2015-10-01
• Subjects: Gilsonite -- Asphaltene -- Vibrational spectroscopy -- Transmission electron microscopy -- Density functional theory; Fuel -- Periodicals; Coal -- Periodicals; Coal; Fuel; Periodicals; 662.6
• DOI: 10.1016/j.fuel.2015.04.029
• Languages: English
• ISSNs: 0016-2361

Abstract

Highlights: Combined computational and experimental approaches to characterize asphaltenes. 1600 cm −1 IR peak with large intensity identified as a characteristic asphaltene feature. Nanosize stack moieties found by TEM and SAED. An 'island' molecular model validated by experimental and calculated spectra. Abstract: Gilsonite is a natural fossil resource, similar to a petroleum asphalt high in asphaltenes. Asphaltenes are a class of organic compounds operationally defined based on their solubility in organic solvents, and as a result there is wide range of potential compositions and structures that can fit into this class. Specific compounds are challenging to propose due to its complexity. A sample of the asphaltene derived from the Gilsonite deposit was characterized by Fourier transform infrared spectroscopy, Raman spectroscopy, and high-resolution transmission electron microscopy. The high intensity of the 1600 cm −1 infrared peak, which corresponds to a CC stretching vibrational mode of the aromatic carbons also found prevalent in other asphaltenes, is likely a characteristic asphaltene feature. The high intensity can be explained by the stack structure and/or by polycyclic aromatic infrared transitions with a high dipole moment derivative. The nanosize stack structure was validated by the electron microscope and diffraction patterns, giving inter-sheet distances of 2.54 and 3.77 Å. Complementary calculations using density functional theory suggest a specific island-type polycyclic aromatic molecular model, with the calculated vibrational modes consistent with all of the characteristic peaks in the infrared spectrum. The method combining theoretical and experimental can be extended for more specific asphaltene molecular structure identifications.