首页> 外文学位 >Polycyclic Aromatic Hydrocarbons (PAHs) Contamination in the Environment from the Asphalt Concrete Pavement.
【24h】

Polycyclic Aromatic Hydrocarbons (PAHs) Contamination in the Environment from the Asphalt Concrete Pavement.

机译:沥青混凝土路面在环境中的多环芳烃(PAHs)污染。

获取原文
获取原文并翻译 | 示例

摘要

Asphalt binder, which is the main ingredient of Asphalt Concrete (AC) pavements, is one of the products of crude oil distillation and contains an extremely large number of complex organic compounds as well as cancer-causing substances known as Polycyclic Aromatic Hydrocarbons (PAHs). This research is done to understand possible release and subsequent contamination of PAHs from the AC pavements into the surrounding environment. Molecular Dynamics (MD) simulation is used to understand the release of PAHs regarding energy loss between three PAH molecules Naphthalene, Fluoranthene, and Benzo [a] Pyrene, and two asphalt binder molecules Asphaltene Phenol and Maltene-Aromatic component Dioctyl-Cyclohexane-Naphthalene (DOCHN). Energy loss between PAHs, Asphaltene Phenol, and DOCHN is computed by MD simulation under different climate condition such as varying temperature and moisture, and mechanical conditions such as vehicle tire pressure. MD simulation between PAHs, Asphaltene Phenol, and DOCHN shows that moisture causes significant energy loss and the energy loss indicates a higher potential of releasing PAHs from the AC pavements and contaminate environment. PAHs with lower molecular weight such as Naphthalene have a higher potential to release into the environment than higher molecular weight PAHs such as Benzo [a] Pyrene. Also, it is observed that DOCHN would release more PAHs than Asphaltene Phenol. Although, vehicle tire pressure and temperature influence PAHs release from the AC pavements at various degrees but no consistency is identified. This MD simulation study supports outcomes of previous researchers' experiment completed on PAHs extraction from soil and water collected from AC pavement locations.
机译:沥青粘合剂是沥青混凝土(AC)路面的主要成分,是原油蒸馏的产品之一,其中包含大量的复杂有机化合物以及致癌物质,称为多环芳烃(PAH) 。进行这项研究是为了了解PAH从AC路面释放到周围环境中的可能释放和随后的污染。分子动力学(MD)模拟用于了解关于三个PAH分子萘,荧蒽和苯并[a] ,,以及两个沥青粘合剂分子沥青质苯酚和麦芽烯-芳族组分二辛基-环己烷-萘( DOCHN)。 PAH,沥青质酚和DOCHN之间的能量损失是通过MD模拟在不同的气候条件(例如温度和湿度变化)和机械条件(例如汽车轮胎压力)下计算得出的。 PAH,沥青质酚和DOCHN之间的MD模拟表明,水分会导致大量能量损失,并且能量损失表明从AC路面和污染环境中释放PAH的可能性更高。分子量较低的PAH(例如萘)比分子量较高的PAH(例如苯并[a] yr)具有更高的释放到环境中的潜力。同样,观察到DOCHN会比沥青质苯酚释放出更多的PAH。尽管车辆轮胎的压力和温度会在不同程度上影响AC路面中PAH的释放,但未发现一致性。这项MD模拟研究支持以前的研究人员完成的实验结果,该实验涉及从AC路面位置收集的土壤和水中提取PAHs。

著录项

  • 作者单位

    Bradley University.;

  • 授予单位 Bradley University.;
  • 学科 Civil engineering.;Environmental engineering.;Materials science.
  • 学位 M.S.C.E.
  • 年度 2017
  • 页码 113 p.
  • 总页数 113
  • 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