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Gaseous and heterogeneous reactions on the mechanisms and kinetics of acrolein with ozone

机译:对臭氧丙烯醛机制和动力学的气态和异质反应

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摘要

In this paper, the gas-phase and heterogeneous reactions of acrolein with ozone were studied comprehensively and deeply. Acrolein is one of the simplest unsaturated aldehydes found widely in the fuel combustion and industrial emissions. Mineral particles produced by frequent sandstorms have important effects on the tropospheric chemistry and the climate change. The content of silica in clay minerals is rich, thus three kinds of clusters (the monomeric model Si(OH)(4), the linear model Si3O2(OH)(8) and the cyclic hexamer model Si6O6(OH)(12)) were selected for the heterogeneous study. The reaction rate constant of acrolein with ozone at 298 K and 1 atm was 7.46 x 10(-18) cm(3) molecule(-1) s(-1), which was in agreement with the experimental value. SiO2 clusters interacted with acrolein via the hydrogen bonds and had good adsorption properties. The hydrogen bond between the oxygen of aldehyde group on acrolein and the hydrogen of silica surface was stronger and the adsorption energy was greater. The adsorption of silanol groups did not change the ozonation mechanism of acrolein, but had effects on the reaction rate. Among them, three silanol groups acted as positive catalysts. The kinetic data within the temperature range of 216.65-288.15 K corresponding to the height of the troposphere at 0-11 km showed that the rate constant of O-3-initiated reaction of acrolein is positively correlated with the temperature. In addition, we also studied the reaction mechanism and kinetic of the Criegee intermediates reacting with atmospheric small molecules and isomerization process in gas-phase and heterogeneous processes.
机译:在本文中,全面和深感研究了丙烯醛与臭氧的气相和异质反应。丙烯醛是燃料燃烧和工业排放中广泛发现的最简单的不饱和醛之一。通过频繁的沙尘暴产生的矿物颗粒对对流层化学和气候变化具有重要影响。粘土矿物中二氧化硅的含量富含,因此三种簇(单体模型Si(OH)(4),线性模型Si3O2(OH)(8)和环状六聚体模型Si6O6(OH)(12))被选为异质研究。在298 k和1atm处具有臭氧的丙烯醛的反应速率常数为7.46×10( - 18 )cm(3)分子(-1)分子(-1),其与实验值一致。 SiO2簇通过氢键与丙烯醛相互作用,具有良好的吸附性能。丙烯醛上醛基的氧气与二氧化硅表面的氢气之间的氢键较强,吸附能量较大。硅烷醇基团的吸附并未改变丙烯醛的臭氧机制,但对反应速率产生影响。其中,三个硅烷醇基团作用为阳性催化剂。温度范围内的动力学数据在0-11km的对流层高度对应的温度范围内,表明丙烯醛的O-3引发反应的速率常数与温度正相关。此外,我们还研究了与大气小分子和异质过程中的大气小分子和异构化过程反应的Criegee中间体的反应机制和动力学。

著录项

  • 来源
    《Atmospheric environment》 |2021年第6期|118392.1-118392.8|共8页
  • 作者单位

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Yantai Univ Sch Environm & Mat Engn Yantai 264005 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Shandong Univ Assets & Lab Management Off Qingdao 266237 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

    Yangzhou Univ Sch Chem & Chem Engn Yangzhou 225002 Jiangsu Peoples R China;

    Shandong Univ Dept Chem Key Lab Colloid & Interface Chem Educ Minist Jinan 250100 Peoples R China;

    Shandong Univ Environm Res Inst Qingdao 266237 Peoples R China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Gas-phase reactions; Heterogeneous chemistry; Acrolein; O-3-initiated; DFT theoretical Calculation;

    机译:气相反应;异质化学;丙烯醛;o-3启动;DFT理论计算;

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