Multiscale Elucidation of kerogen heterogeneity in Lucaogou Formation based on experiment and simulation: Structural Determinants of reactivity and stability for shale oil conversion

IF 6.7 1区 工程技术 Q2 ENERGY & FUELS
Fuel Pub Date : 2025-06-07 DOI:10.1016/j.fuel.2025.135898
Youjie Li , Huifei Tao , Zhuanhong Lu , Qian Wang , Ming Yan , Zaibo Xie , Zhongping Li
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引用次数: 0

Abstract

Despite breakthroughs in continental shale oil exploitation within the Lucaogou Formation of the Junggar Basin in Xinjiang, China, divergent structural and molecular characteristics between the kerogens of the upper and lower sub-members remain poorly understood. This study bridged this knowledge gap by integrating multiscale experimental characterizations—solid-state 13C NMR, XPS, Py-GC/MS, FT-IR, and XRD—with computational simulations and revealed the influence of kerogen structure on shale oil conversion. Variations in aliphatic carbon distributions and degree of aromatic polymerization within Lucaogou kerogens directly account for differences in produced shale oil properties. Specifically, upper-section kerogen contains predominantly linear methylene chains, while lower-section kerogen features highly branched aliphatic chains and abundant aliphatic rings. Elevated aromatic substitution in upper kerogen promotes hydrocarbon generation through dealkylation, while higher condensation in lower kerogen suppresses thermal cracking. Nitrogen and sulfur species in kerogen primarily exist as aromatic heterocycles, which may inhibit free radical reactions at lower temperatures. Quantum chemical analysis was performed on molecular models constructed from experimental data. This analysis shows that oxygen atoms bonded to aromatic rings create potential electrophilic substitution sites on specific aromatic carbon atoms. Furthermore, alicyclic rings demonstrate higher susceptibility to ring-opening reactions. This is attributed to their lower bond dissociation energy compared to other CC bonds structures. The HOMO-LUMO (highest occupied molecular orbital/lowest unoccupied molecular orbital) distribution enhances site-specific reactivity, governed by substituent electronic effects and conjugation. These findings elucidate critical structure–function relationships, offering theoretical guidance for Lucaogou shale oil exploration and conversion processes.
基于实验和模拟的芦草沟组干酪根非均质性多尺度解析:页岩油转化反应性和稳定性的结构决定因素
新疆准噶尔盆地芦草沟组陆相页岩油开发取得突破性进展,但对上、下亚段干酪根的差异性结构和分子特征仍知之甚少。本研究通过将固态13C NMR、XPS、Py-GC/MS、FT-IR和xrd等多尺度实验表征与计算模拟相结合,揭示了油根结构对页岩油转化的影响,弥补了这一知识空白。芦草沟干酪根内脂肪碳分布和芳烃聚合程度的差异直接决定了采出页岩油性质的差异。其中,上段干酪根以线性亚甲基链为主,下段干酪根以高度支化的脂肪链和丰富的脂肪环为主。上干酪根中芳烃取代的增加促进脱烷基生烃,下干酪根中较高的缩合作用抑制热裂解。干酪根中的氮和硫主要以芳香杂环形式存在,在较低温度下可能抑制自由基反应。对实验数据构建的分子模型进行量子化学分析。这一分析表明,与芳香环结合的氧原子在特定的芳香碳原子上产生潜在的亲电取代位点。此外,脂环对开环反应更敏感。这是由于与其他CC键结构相比,它们的键解离能较低。HOMO-LUMO(最高已占据分子轨道/最低未占据分子轨道)分布增强了取代基电子效应和共轭作用下的位点特异性反应活性。这些发现阐明了芦草沟页岩油的关键结构-功能关系,为芦草沟页岩油勘探和转化过程提供了理论指导。
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
Fuel
Fuel 工程技术-工程:化工
CiteScore
12.80
自引率
20.30%
发文量
3506
审稿时长
64 days
期刊介绍: The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.
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