Chemical characterization of asphaltenes deposits from Hassi Messaoud field

dc.contributor.authorBehnous, Dounya
dc.contributor.authorBouhadda, Youcef
dc.contributor.authorMoffatt, Brian
dc.contributor.authorZeraibi, Noureddine
dc.contributor.authorCoutinho, João A.P.
dc.date.accessioned2022-10-03T07:29:20Z
dc.date.available2022-10-03T07:29:20Z
dc.date.issued2022
dc.description.abstractThe precipitation and deposition of asphaltenes are complex phenomena that reduce the efficiency in oil production operations. In this study, spectroscopic and thermal methods were used for the characterization of asphaltene samples extracted from deposits belonging to different locations in the Hassi Messaoud field. Structural parameters and the chemical structure of the studied asphaltenes were determined using 13C solid nuclear magnetic resonance (NMR), X-ray diffraction and Raman spectroscopy. The thermal behavior of the asphaltenes studied was examined using differential scanning calorimetry. The results obtained suggest that island is the predominent architecture for the asphaltenes studied with an average of 7 to 8 fused rings and aliphatic length chain of about 3–4 carbons. The number of aromatic sheets in a stacked cluster (N) is between 7 and 8 sheets. The aromatic sheet diameter of the four samples ranges from 12.18 to 15.52 Å with an average interlayer distance between aromatic sheets of 3.52 Å and an average interchain layer distance of 4.48 Åen_US
dc.identifier.issn00162361
dc.identifier.urihttps://doi.org/10.1016/j.fuel.2022.125305
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0016236122021408
dc.identifier.urihttps://dspace.univ-boumerdes.dz/handle/123456789/10148
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofseriesFuel/ Vol.328 (2022);pp. 1-12
dc.subjectAsphaltenesen_US
dc.subjectCharacterizationen_US
dc.subjectDepositen_US
dc.subjectSolid NMR. Ramanen_US
dc.titleChemical characterization of asphaltenes deposits from Hassi Messaoud fielden_US
dc.typeArticleen_US

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