涉及有机硫化合物的分散体系中硫成分的影响建模

J. F. Pérez-Sánchez, Ana Maria Mendoza-Martínez, Edgardo J. Suárez Domínguez, A. Palacio-Pérez, Jose Rafael Rodríguez-Rodríguez, Y. Pérez-Badell, Elena F. Izquierdo Kulich
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引用次数: 0

摘要

石油中的有机硫化合物对炼油工业、石油产品燃烧和环境质量有着深远的影响。它们会腐蚀炼油设备,妨碍石油产品的有效燃烧,并导致环境恶化。在高密度沥青原油中,这些化合物主要集中在沥青质中。不过,硫含量极高的原油可能分布在 SARA 原油成分分析所定义的四个成分家族中。这些化合物具有不同的极性,可引发分散相的形成,而分散相的不稳定性会导致管道堵塞问题。研究问题的重点是了解硫成分如何影响含硫烃类在低极性有机分散介质中形成分散相。为了全面评估硫成分对分散相动力学和稳定性的影响,我们引入了一个基于主方程的介观模型。虽然我们的研究侧重于两相体系,但我们的理论见解表明,硫含量的增加会增加分散相失稳的可能性。该模型考虑了分子相互作用和随机过程,有助于深入了解硫成分对相行为的影响。基于分子结构的随机模型预测,随着硫浓度的增加,分散相的形成会加速,并达到非平衡稳态。局限性包括临时过渡概率以及排除密度和粘度等因素。成分复杂的实际原油可能会表现出不同的行为。我们的工作揭示了硫含量与石油系统性能之间错综复杂的相互作用,为缓解这些问题提供了潜在的解决方案。定量结果包括随着硫浓度的增加而加速分散相的形成;定性结果则探讨了分子相互作用和随机过程,突出了硫对相动力学的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling the Effect of Sulfur Composition in Dispersed Systems Involving Organosulfur Compounds
Organosulfur compounds within petroleum have far-reaching consequences for the refining industry, combustion of petroleum products, and environmental quality. They induce corrosion in refining equipment, hamper the efficient burning of petroleum products, and contribute to environmental degradation. In high-density asphalt crudes, these compounds are predominantly concentrated within asphaltenes. However, crude oils with extremely high sulfur content, may be distributed across the four constituent families defined by the SARA analysis of crude oil composition. These compounds, characterized by differing polarities, can trigger the formation of a dispersed phase, whose destabilization results in tube clogging issues. The research problem focuses on understanding how sulfur composition affects the formation of a dispersed phase in low-polarity organic dispersion media for sulfurcontaining hydrocarbons. It is investigated because the presence of sulfur in crude oil significantly affects the behavior of dispersed phases, which can result in operational and environmental quality issues to comprehensively assess the impact of sulfur composition on the dynamics and stability of this dispersed phase, we introduce a mesoscopic model based on the master equation. This model considers the molecular structure of system components and their molecular properties, established through computational quantum chemistry and statistical thermodynamics tools While our research focuses on a two-phase system, our theoretical insights suggest that increased sulfur content escalates the likelihood of destabilizing the dispersed phase. This adverse effect can be mitigated by incorporating additives capable of reducing the polarizability of the dispersion medium. The novelty lies in the development of a stochastic model to predict the dynamics of dispersed phase formation in sulfur-containing hydrocarbons. This model considers molecular interactions and stochastic processes, offering insights into the influence of sulfur composition on phase behavior. A stochastic model, based on molecular structure, predicts accelerated formation with increased sulfur concentration, reaching non-equilibrium steady states. Limitations include ad hoc transition probabilities and the exclusion of factors like density and viscosity. Real crudes, with complex compositions, may exhibit different behavior. The presence of sulfur in the dispersion medium enhances the stability of the dispersed system. Our work sheds light on the intricate interplay between sulfur content and the performance of petroleum systems, offering potential solutions to mitigate these issues. Quantitative results include accelerated dispersed phase formation with increased sulfur concentration. Qualitatively, molecular interactions and stochastic processes were explored, highlighting sulfur's impact on phase dynamics.
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