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Applicability of Simulated Distillation for Heavy Oils

机译:模拟蒸馏在重油中的适用性

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摘要

The applicability of simulated distillation (SimDist) for the characterization of heavy oils and bitumen is examined with a focus on the fraction of the oil corresponding to the distillation residue. To assess SimDist, atmospheric equivalent boiling points from a SimDist assay, a conventional physical distillation assay, and a deep vacuum distillation assay were compared for three heavy oil samples from different geographical regions. All of the data were obtained from the literature. The SimDist data matched the distillation data to within its reported repeatability of +/- 7 degrees C in the range of 100-400 degrees C but deviated progressively from the distillation data beyond 400 degrees C, erroneously characterizing the oil as more paraffinic. The deviation in the SimDist boiling points is attributed to calibration curves based on alkane properties and possibly to the polarization of the liquid phase of the chromatograph by the aromatic and asphaltenic components of the bitumen. A Gaussian extrapolation of the SimDist data fitted to the boiling points below 400 degrees C matched the boiling points from the physical distillation to within +/- 10 degrees C.
机译:着重研究了模拟蒸馏(SimDist)用于表征重油和沥青的适用性,重点是与蒸馏残渣相对应的油馏分。为了评估SimDist,对来自不同地理区域的三种重油样品的SimDist分析,常规物理蒸馏分析和深真空蒸馏分析的大气当量沸点进行了比较。所有数据均来自文献。 SimDist数据使蒸馏数据与报告的100-400摄氏度范围内的可重复性+/- 7摄氏度相匹配,但逐渐超过400摄氏度而偏离蒸馏数据,从而错误地将油表征为更链烷烃。 SimDist沸点的偏差归因于基于烷烃特性的校准曲线,也可能归因于沥青的芳族和沥青质组分对色谱仪液相的极化。 SimDist数据的高斯推断适用于低于400摄氏度的沸点,与物理蒸馏的沸点相符,在+/- 10摄氏度以内。

著录项

  • 来源
    《Energy & fuels》 |2019年第7期|6083-6087|共5页
  • 作者单位

    Univ Calgary, Dept Chem & Petr Engn, Calgary, AB T2N 1N4, Canada;

    Univ Calgary, Dept Chem & Petr Engn, Calgary, AB T2N 1N4, Canada;

  • 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
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