首页> 外文期刊>Energy & fuels >New Molecular Insights into Aggregation of Pure and Mixed Asphaltenes in the Presence of n-Octylphenol Inhibitor
【24h】

New Molecular Insights into Aggregation of Pure and Mixed Asphaltenes in the Presence of n-Octylphenol Inhibitor

机译:N-辛基苯酚抑制剂存在下纯和混合沥青聚集的新分子见解

获取原文
获取原文并翻译 | 示例
           

摘要

Asphaltene stability can be perturbed during the oil production and transportation, leading to asphaltene precipitation and deposition. Chemical inhibitors are usually added to the oil phase to postpone asphaltene deposition. The chemical bonding between asphaltene and inhibitor molecules, and the steric hindrance are the key mechanisms of aggregation inhibition. Nevertheless, the interaction mechanisms between asphaltenes and chemical inhibitors still need more research investigations. In this paper, we use an advanced computational chemistry tool, molecular dynamics (MD), to analyze the inhibitory effect of n-octylphenol (OP) on three different asphaltene structures at 1 bar and 300 K. To meet the objectives, the asphaltene aggregation and aggregate characterization in both cases of pure and mixed asphaltenes are studied. It is concluded that the archipelago asphaltene (A1) does not aggregate appreciably in the absence of OP; nevertheless, OP reduces the aggregation. The addition of OP is more effective in reducing the aggregation rate for the continental asphaltene, containing hydroxyl and pyridine groups (A2), which is due to the formation of strong hydrogen bonds between the asphaltene and OP, compared to the aromatic stacking between asphaltene and asphaltene. The presence of hydrogen bonds significantly changes the characteristics of aggregates in both scenarios: in the absence and presence of OP. Hence, OP exhibits less efficiency for the continental asphaltene case without hydrogen bond potential (A3). For the mixed asphaltene systems, OP considerably lowers the aggregation rate when A2 and A3 are simultaneously present; the higher relative portion of OP to A2 is the main reason for this behavior. This study reveals that the OP can be an effective inhibitor, depending on the distribution of different types of asphaltenes in the crude oil. The same strategy can be used to screen proper inhibitors or inhibitor mixtures for various types of asphaltenes.
机译:在石油生产和运输过程中,沥青质稳定性可以扰乱,导致沥青质沉淀和沉积。通常将化学抑制剂添加到油相中以推迟沥青质沉积。沥青质和抑​​制剂分子之间的化学键合,并且空间障碍是聚集抑制的关键机制。然而,沥青质和化学抑制剂之间的相互作用机制仍需要更多的研究调查。在本文中,我们使用先进的计算化学工具,分子动力学(MD),分析N-辛基苯酚(OP)在1巴和300k的三种不同沥青质结构上的抑制作用。为了满足目标,沥青质聚集研究了纯和混合沥青质的骨料表征。得出结论,群岛沥青质(A1)在没有OP的情况下不会明显地聚集;尽管如此,OP减少了聚集。在减少含有羟基和吡啶基团(A2)的含有羟基和吡啶基团(A2)的聚集率方面的添加是更有效的,这是由于在沥青质和沥青质之间的芳族堆叠之间形成沥青质和OP之间的强氢键沥青质。氢键的存在显着改变了这两种情况下聚集体的特征:在没有和存在的情况下。因此,OP对没有氢键电位(A3)的欧洲沥青质壳的效率较低。对于混合沥青质系统,OP同时存在A2和A3时,OP显着降低了聚集速率; OP到A2的较高相对部分是这种行为的主要原因。本研究表明,根据原油中不同类型的沥青质的分布,OP可以是有效的抑制剂。相同的策略可用于筛选适当的抑制剂或抑制剂混合物用于各种沥青质。

著录项

  • 来源
    《Energy & fuels》 |2020年第10期|13186-13207|共22页
  • 作者单位

    Mem Univ Dept Proc Engn St John NF A1C 5S7 Canada;

    Mem Univ Dept Proc Engn St John NF A1C 5S7 Canada;

    Mem Univ Dept Proc Engn St John NF A1C 5S7 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
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号