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Development of Digital Oil for Heavy Crude Oil: Molecular Model and Molecular Dynamics Simulations

机译:重油数字油的开发:分子模型和分子动力学模拟

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摘要

We constructed a molecular model (digital oil model) for heavy crude oil based on analytical data. Crude oil was separated into four fractions: saturates, aromatics, resins, and asphaltenes (SARA). The digital oil was constructed as a mixture of representative molecules of saturates, aromatics, resins, and lost components (low boiling-point compounds vaporized during drying), while asphaltenes of similar to 0.4 wt % in the crude oil being ignored. Representative molecules were generated by quantitative molecular representation (QMR), a technique that provides a set of molecules consistent with analytical data, such as elemental composition, average molecular mass, and the proportions of structural types of hydrogen and carbon atoms, as revealed by H-1 and C-13 nuclear magnetic resonance. To enable the QMR method to be applicable to saturates, we made two developments: the first was the generation of nonaromatic molecules by a new algorithm that can generate a more branched structure by separating the chain bonding into main and subsidiary processes; the second was that the molecular mass distribution of the model could be fitted to that obtained from experiments. To validate the digital oil thus obtained, we first confirmed the validity of the model for each fraction in terms of plots of double-bond equivalent as a function of carbon number. We then calculated its density and viscosity by molecular dynamics simulations. The calculated density was in good agreement with experimental data for crude oil. The calculated viscosity was higher than experimental values; however, the error appeared systematic, being a factor of similar to 1.5 higher than that of experiments. The calculated viscosity as a function of temperature was well described by the Vogel-Fulcher-Tammann equation. Digital oil will be a powerful tool to analyze both macroscopic properties and microscopic phenomena of crude oil under any thermodynamic conditions.
机译:我们基于分析数据构建了重质原油的分子模型(数字油模型)。原油分为四个部分:饱和油,芳烃,树脂和沥青质(SARA)。数字油是由饱和油,芳烃,树脂和损失成分(干燥过程中蒸发的低沸点化合物)的代表分子的混合物构成的,而忽略了原油中约0.4 wt%的沥青质。代表性分子是通过定量分子表示法(QMR)生成的,该技术提供了一组与分析数据相符的分子,例如H揭示的元素组成,平均分子质量以及氢和碳原子的结构类型的比例-1和C-13核磁共振。为了使QMR方法适用于饱和物,我们进行了两项开发:首先是通过一种新算法生成非芳香族分子,该算法可以通过将链键分离为主过程和辅助过程来生成更分支的结构。第二是该模型的分子量分布可以与实验获得的分子量分布相吻合。为了验证由此获得的数字油,我们首先根据双键当量随碳原子数变化的图确认了每个馏分模型的有效性。然后,我们通过分子动力学模拟计算了其密度和粘度。计算的密度与原油的实验数据非常吻合。计算出的粘度高于实验值;但是,误差似乎是系统性的,比实验误差高1.5倍。 Vogel-Fulcher-Tammann方程很好地描述了计算的粘度随温度的变化。数字石油将是分析任何热力学条件下原油的宏观特性和微观现象的有力工具。

著录项

  • 来源
    《Energy & fuels》 |2018年第3期|2781-2792|共12页
  • 作者单位

    Univ Tokyo, Dept Syst Innovat, Tokyo 1138656, Japan;

    Kyoto Univ, Environm & Resource Syst Engn, Kyoto 6158540, Japan;

    Univ Tokyo, Ctr Engn Res Artifacts RACE, Chiba 2778568, Japan;

    Univ Tokyo, Dept Syst Innovat, Tokyo 1138656, Japan;

    Natl Inst Adv Ind Sci & Technol, Ibaraki 3058569, Japan;

    Fukada Geol Inst, Tokyo 1130021, Japan;

    Queen Mary Univ London, Sch Engn & Mat Sci, Div Chem Engn & Renewable Energy, London E1 4NS, England;

    Japan Petr Explorat Co Ltd JAPEX, Chiba 2610025, Japan;

    Japan Petr Explorat Co Ltd JAPEX, Chiba 2610025, Japan;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-18 00:39:08

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