首页> 外文期刊>ACS Omega >Theoretical Insights into the Catalytic Effect of Transition-Metal Ions on the Aquathermal Degradation of Sulfur-Containing Heavy Oil: A DFT Study of Cyclohexyl Phenyl Sulfide Cleavage
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Theoretical Insights into the Catalytic Effect of Transition-Metal Ions on the Aquathermal Degradation of Sulfur-Containing Heavy Oil: A DFT Study of Cyclohexyl Phenyl Sulfide Cleavage

机译:过渡金属离子催化作用对含硫重油水中降解的理论见解:环己基苯硫醚切割的DFT研究

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Steam injection is the most widely used technique for effectively reducing the viscosity of heavy oil in heavy oil production, in which in situ upgrading of heavy oil by aquathermolysis plays an important role. Earlier, transition-metal catalysts have been used for improving the efficiency of steam injection by catalytic aquathermolysis and achieving a higher degree of in situ oil upgrading. However, the unclear mechanism of aquathermolysis makes it difficult to choose efficient catalysts for different types of heavy oil. This theoretical study is aimed at deeply understanding the mechanism of in situ upgrading of sulfur-containing heavy oil and its catalysis. For this purpose, cyclohexyl phenyl sulfide (CPS) is selected as a model compound of sulfur-containing oil components, and, for the first time, a catalytic effect of transition metals on the thermochemistry and kinetics of its aquathermolysis is investigated by the density functional theory (DFT) methods with the use of the Becke three-parameter Lee–Yang–Parr (B3LYP), ωB97X-D, and M06-2X functionals. Calculation results show that the hydrolysis of CPS is characterized by fairly high energy barriers in comparison with other possible reaction routes leading to the cleavage of C–S bonds, while the heterolysis of C–S bonds in the presence of protons has a substantially lower kinetic barrier. According to the theoretical analysis, transition-metal ions significantly reduce the kinetic barrier of heterolysis. The Cu~(2+) ion outperforms the other investigated metal ions and the hydrogen ion in the calculated rate constant by 5–6 (depending on the metal) and 7 orders of magnitude, respectively. The catalytic activity of the investigated transition-metal ions is arranged in the following sequence, depending on the used DFT functional: Cu~(2+) ? Co~(2+) ≈ Ni~(2+) > Fe~(2+). It is theoretically confirmed that transition-metal ions, especially Cu~(2+), can serve as effective catalysts in aquathermolysis reactions. The proposed quantum-chemical approach for studying the catalytic aquathermolysis provides a new supplementary theoretical tool that can be used in the development of catalysts for different chemical transformations of heavy oil components in reservoirs due to hydrothermal treatment.
机译:蒸汽注入是最广泛使用的技术,可有效降低重油生产中重油粘度,从中原位升级Audathermolys的重油发挥着重要作用。早先,过渡金属催化剂已被用于通过催化Aquathermoly解析提高蒸汽注射效率,并实现更高程度的原位石油升级。然而,Aquathermolys的不明确机制使得难以为不同类型的重油选择有效的催化剂。该理论研究旨在深入了解原位升级含硫重油及其催化的机制。为此目的,选择环己基苯硫醚(CPS)作为含硫油组分的模型化合物,并首次通过密度函数研究其水疗法的热化学和动力学对其水疗法的催化作用理论(DFT)方法使用BECKE三参数LEE-YANG-PARR(B3LYP),ωb97x-d和m06-2x功能。计算结果表明,与其他可能的反应途径相比,CPS的水解具有相当高的能量屏障,其具有导致C-S键的切割的其他可能的反应途径,而C-S键在质子存在下的异种粘合具有基本上更低的动力学障碍。根据理论分析,过渡金属离子显着降低了异裂的动力学屏障。 Cu〜(2+)离子在计算的速率恒定的情况下,分别在计算的速率恒定的情况下呈现其他研究的速率和7个级别。取决于所使用的DFT功能:Cu〜(2+),所研究的过渡金属离子的催化活性以下列序列排列。 CO〜(2+)≈NNI〜(2+)> FE〜(2+)。理论上是证实转变 - 金属离子,尤其是Cu〜(2+),可以用作Aquather溶解反应中的有效催化剂。拟议的研究催化Aquathermolysics的量子化学方法提供了一种新的补充理论工具,可用于催化剂的开发,用于由于水热处理引起的储层中的重油组分的不同化学转化。

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