Regulating carbonaceous mesophase structure by controlling nitrogen-containing aromatics of FCC slurry oil: Insights from MD simulations and experimental studies

IF 6.1 1区 工程技术 Q2 ENERGY & FUELS
Xing-Guo Wei , Yuan-Qin Zhang , Ling-Rui Cui, Cao Liu, Jian Huang, Fa-Hai Cao
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Abstract

The influence of nitrogen-containing polycyclic aromatic hydrocarbons (NC-PAH) on the formation of carbonaceous mesophase remains enigmatic, despite extensive research on the production of carbonaceous materials from aromatic-rich oils. Molecular dynamics simulation was used to investigate the variations in pyrolysis behavior between PAH and NC-PAH based on the composition analysis. Through adjusting the content of NC-PAH, the influence of NC-PAH on the thermal stability of slurry oils (SOs) was evaluated by thermogravimetry, viscosity, coke value, and quinoline insoluble (QI). The morphology and structure of mesocarbon microbeads (MCMBs) prepared with SOs were measured by a polarized-light microscope, SEM, XRD, and Raman. Simulation results indicate that NC-PAH possesses much higher reactivity and tends to produce highly condensed solid and coke products. It corresponds to the QI and high viscosity in thermal stability experiments. Therefore, high concentrations of NC-PAH result in nonuniform morphology and disordered structures. In a system with low viscosity and few QIs, SO, which has a low nitrogen content (475 ppm), reacts gently to produce MCMBs with a uniform particle size (10–40 μm) and an excellent spherical shape. As NC-PAH content decreases, the crystalline size of graphitization elevates, as evidenced by parallel layers (10.472–11.764) and stack height (3.269–3.701 nm). The graphitization degree becomes worse and nonuniform with the increase of the content of NC-PAH, and the best is 20.58% evaluated by Raman spectra area ratio (AG/Aall). Overall, this work suggests a nitrogen content reference and a controlling technology of nitrogen for the preparation of superior MCMB.
通过控制FCC浆油含氮芳烃调节碳质中间相结构:来自MD模拟和实验研究的见解
含氮多环芳烃(NC-PAH)对碳质中间相形成的影响仍然是一个谜,尽管从富芳烃油中生产碳质材料的广泛研究。在组分分析的基础上,采用分子动力学模拟研究了多环芳烃与nc -多环芳烃热解行为的差异。通过调节NC-PAH的含量,通过热重法、粘度、焦炭值和喹啉不溶物(QI)评价NC-PAH对浆液油热稳定性的影响。采用偏光显微镜、扫描电镜、x射线衍射仪和拉曼光谱等手段对合成的介碳微珠(mcmb)的形貌和结构进行了表征。模拟结果表明,NC-PAH具有较高的反应活性,易于生成高度凝聚的固体和焦炭产物。它与热稳定性实验中的QI和高粘度相对应。因此,高浓度的NC-PAH会导致形态不均匀和结构紊乱。在低粘度、低QIs的体系中,含氮量低(475 ppm)的SO反应温和,可生成粒径均匀(10-40 μm)、球形优异的mcmb。随着NC-PAH含量的降低,石墨化的晶粒尺寸增大,表现为平行层数(10.472 ~ 11.764)和堆叠高度(3.269 ~ 3.701 nm)。随着NC-PAH含量的增加,石墨化程度越差,石墨化程度越不均匀,拉曼光谱面积比(AG/Aall)评价石墨化程度最高为20.58%。总之,本工作为制备优质MCMB提供了氮含量参考和氮控制技术。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Petroleum Science
Petroleum Science 地学-地球化学与地球物理
CiteScore
7.70
自引率
16.10%
发文量
311
审稿时长
63 days
期刊介绍: Petroleum Science is the only English journal in China on petroleum science and technology that is intended for professionals engaged in petroleum science research and technical applications all over the world, as well as the managerial personnel of oil companies. It covers petroleum geology, petroleum geophysics, petroleum engineering, petrochemistry & chemical engineering, petroleum mechanics, and economic management. It aims to introduce the latest results in oil industry research in China, promote cooperation in petroleum science research between China and the rest of the world, and build a bridge for scientific communication between China and the world.
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