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首页> 外文期刊>Energy & fuels >Establishing the Maximum Carbon Number for Reliable Quantitative Gas Chromatographic Analysis of Heavy Ends Hydrocarbons. Part 3. Coupled Pyrolysis-GC Modeling
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Establishing the Maximum Carbon Number for Reliable Quantitative Gas Chromatographic Analysis of Heavy Ends Hydrocarbons. Part 3. Coupled Pyrolysis-GC Modeling

机译:建立最大碳数,以便对重质末端烃进行可靠的定量气相色谱分析。第3部分。热解-GC耦合模型

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摘要

The purpose of this research work is to determine the maximum single carbon number (SCN) which can be reliably quantified using High Temperature Gas Chromatography (HTGC) analysis of heavy oil hydrocarbons, accounting for (i) thermal cracking risk and (ii) the non/incomplete elution. To that end, an in-house coupled numerical Pyrolysis-GC model has been developed, capable of calculating the degree of elution and of simulating the migration, partitioning, and pyrolysis conversion of a mixture of 11 heavy n-alkanes spanning the range from nC(14)H(30) to nC(80)H(16) throughout the GC column. On the basis of this model and using a commonly used column configuration and temperature program, two conclusions have been made: (i) half of the mass injected of nC(80) thermally decomposed before nC(70) has eluted, suggesting a possible coelution of both nC(70) and the pyrolysis products of nC(80) and therefore making the HTGC analysis of nC(70) and heavier n-alkanes no longer reliable, and (ii) alkanes heavier than nC(70) take progressively longer to elute completely from the column, compromising the resolution of the peaks, i.e., nC(70) takes 2.5 min and nC(80) takes 8.5 min. Moreover, nC(80) remained 12.9 min in the isothermal plateau before complete elution, implying that the nC(80) peak will be overlooked and masked by the FID plateau signal, in combination with column bleed products. Therefore, in the case study the maximum reliable SCN which can be quantitatively analyzed with HTGC will be the lighter components than nC(70).
机译:这项研究工作的目的是确定最大单碳数(SCN),该数可以使用重油烃的高温气相色谱(HTGC)分析可靠地量化,并说明(i)热裂风险和(ii)非/洗脱不完全。为此,已开发出一种内部耦合的数值热解-GC模型,该模型能够计算洗脱程度并模拟11种重正构烷烃混合物(从nC开始)的迁移,分配和热解转化。在整个GC柱中从(14)H(30)到nC(80)H(16)。在此模型的基础上,并使用常用的色谱柱配置和温度程序,得出两个结论:(i)在洗脱nC(70)之前热分解的nC(80)进样量的一半,表明可能存在共洗脱nC(70)和nC(80)的热解产物,因此使HTGC分析nC(70)和更重的正构烷烃不再可靠,并且(ii)重于nC(70)的烷烃逐渐变长完全从色谱柱上洗脱下来,损害了峰的分离度,即nC(70)花费2.5分钟,nC(80)花费8.5分钟。此外,在完全洗脱之前,等温平台中的nC(80)保留了12.9分钟,这意味着nC(80)峰将被FID平台信号与柱流失产物结合而被忽略和掩盖。因此,在案例研究中,可以用HTGC定量分析的最大可靠SCN将比nC(70)更轻。

著录项

  • 来源
    《Energy & fuels》 |2019年第3期|2045-2056|共12页
  • 作者单位

    Heriot Watt Univ, Inst Petr Engn, Hydrates Flow Assurance & Phase Equilibria Grp, Edinburgh EH14 4AS, Midlothian, Scotland;

    Heriot Watt Univ, Inst Petr Engn, Hydrates Flow Assurance & Phase Equilibria Grp, Edinburgh EH14 4AS, Midlothian, Scotland;

    Heriot Watt Univ, Inst Petr Engn, Hydrates Flow Assurance & Phase Equilibria Grp, Edinburgh EH14 4AS, Midlothian, Scotland;

    Nancy Univ, LRGP, CNRS, UPR 3349,ENSIC, 1 Rue Grandville,BP 20451, F-54001 Nancy, France;

  • 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
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