沥青质
化学
元素分析
红外光谱学
催化作用
光谱学
分子
芳香性
电子顺磁共振
表征(材料科学)
有机化学
核磁共振
材料科学
纳米技术
物理
量子力学
作者
Alexis Tirado,Guillermo Félix,Ameen A. Al‐Muntaser,Mohamed Saïd Chemam,Chengdong Yuan,Mikhail A. Varfolomeev,Jorge Ancheyta
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2023-05-19
卷期号:37 (11): 7927-7944
被引量:5
标识
DOI:10.1021/acs.energyfuels.3c00643
摘要
Despite the remarkable effort performed to understand the reaction mechanism of asphaltenes during aquathermolysis reaction, the knowledge level about their molecular structures and reaction pathways is still limited. This work thoroughly reviews and discusses experimental results reported from different samples of asphaltenes during the aquathermolysis reaction to obtain information about the elemental composition, functional groups, and average structural parameters using analytical characterization techniques, including elemental analysis, Fourier transform infrared spectroscopy, synchronous fluorescence spectroscopy, X-ray diffraction analysis, electron paramagnetic resonance spectroscopy, and nuclear magnetic resonance spectroscopy. By studying the structural changes of asphaltenes, theoretical support is provided for future research on the aquathermolysis of heavy crude oils in the presence and absence of various catalysts such as water-soluble, ionic liquids-based, mineral, and heterogeneous. Characterization analyses show that the changes in asphaltenes are strongly influenced by the operating conditions, catalyst type, and asphaltene structure. Certain catalysts and hydrogen donors provide a higher effect on asphaltenes and their functional groups that have been observed through changes in the molecular weight, aromaticity, and condensation as well as representative parameters of the aggregation state of asphaltene molecules.
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