Insight into the Pyrolysis Behaviors of Petroleum-Driven Mesophase Pitch via ReaxFF Molecular Dynamics and In Situ TG-FTIR/MS.

IF 3.1 3区 材料科学 Q3 CHEMISTRY, PHYSICAL
Materials Pub Date : 2024-10-31 DOI:10.3390/ma17215318
Lingyan Qin, Li Zhao, Bo Yuan, Hongwei Wang, Guojie Liang, Kai Li, Qiang Xie, Lele Gong
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Abstract

Mesophase pitch is regarded as a profoundly promising candidate for the production of advanced carbon-based multifunctional materials such as carbon fibers, carbon microspheres, and carbon foams owing to its excellent intrinsic properties. Consequently, a deeper understanding of pyrolytic chemistry is indispensable for the efficient and environmentally friendly utilization of mesophase pitch. In this study, details about the structure compositions and microscopic morphologies of petroleum-driven mesophase pitch (pMP) were investigated through ultimate, FTIR, XPS, and 13C-NMR analyses. Furthermore, a large-scale molecular model of typical pMP with 11,835 atoms was constructed to unveil the comprehensive pyrolysis behaviors and the underlying reactions. Significantly, the evolution of specific chemical bonds and the decomposition of crucial molecular fragments were elucidated within an amalgamation of experimental TG-FTIR/MS and ReaxFF MD simulation. Accordingly, three fundamental reaction stages were artificially divided, including the low-temperature reaction, rapid thermal decomposition, and the molecular condensation reaction. During the rapid thermal decomposition stage, the cleavages of C-C and C-O bonds cooperatively contributed to the formation of C2H4 and H2O gaseous products. As the temperature escalated to the molecular condensation stage, the pyrolysis process was governed by the dehydrogenation condensation, accompanied by an augmentation of C-C and H-H bonds and a diminution of C-O and C-H bonds. Additionally, the rare graphitization phenomenon was observed, suggesting a remarkable degree of structural organization in pMP. Overall, the results of ReaxFF MD simulations complement experimental observations, successfully reproducing the microstructure of pMP and atomic-scale pyrolysis behavior, thereby providing invaluable insights for the rational guidance of efficient utilization of pMP and other related carbonaceous precursors.

通过 ReaxFF 分子动力学和原位 TG-FTIR/MS 深入了解石油驱动的中间相沥青的热解行为。
介相沥青因其优异的固有特性,被视为生产碳纤维、碳微球和碳泡沫等先进碳基多功能材料的极具潜力的候选材料。因此,要想高效、环保地利用介相沥青,就必须深入了解其热解化学性质。本研究通过终极、傅立叶变换红外光谱、XPS 和 13C-NMR 分析,对石油驱动介相沥青(pMP)的结构组成和微观形态进行了详细研究。此外,还构建了一个包含 11,835 个原子的典型 pMP 大规模分子模型,以揭示其全面的热解行为和潜在反应。值得注意的是,实验 TG-FTIR/MS 和 ReaxFF MD 模拟相结合,阐明了特定化学键的演变和关键分子片段的分解。因此,人为地划分了三个基本反应阶段,包括低温反应、快速热分解和分子缩合反应。在快速热分解阶段,C-C 键和 C-O 键的裂解共同促成了 C2H4 和 H2O 气态产物的生成。当温度升高到分子缩合阶段时,热解过程受脱氢缩合的支配,伴随着 C-C 和 H-H 键的增加以及 C-O 和 C-H 键的减少。此外,还观察到罕见的石墨化现象,这表明 pMP 具有显著的结构组织程度。总之,ReaxFF MD 模拟结果与实验观察结果相辅相成,成功地再现了 pMP 的微观结构和原子尺度的热解行为,从而为合理指导 pMP 和其他相关碳质前驱体的高效利用提供了宝贵的见解。
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
Materials
Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
5.80
自引率
14.70%
发文量
7753
审稿时长
1.2 months
期刊介绍: Materials (ISSN 1996-1944) is an open access journal of related scientific research and technology development. It publishes reviews, regular research papers (articles) and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Materials provides a forum for publishing papers which advance the in-depth understanding of the relationship between the structure, the properties or the functions of all kinds of materials. Chemical syntheses, chemical structures and mechanical, chemical, electronic, magnetic and optical properties and various applications will be considered.
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