首页> 外文期刊>Progress in Energy and Combustion Science >Mechanisms for formation, chlorination, dechlorination and destruction of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs)
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Mechanisms for formation, chlorination, dechlorination and destruction of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs)

机译:多氯联苯对二恶英和二苯并呋喃(PCDD / Fs)的形成,氯化,脱氯和破坏机制

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摘要

Polychlorinated dibenzo-p-dioxins and polychlorinated dibenzofurans (PCDD/Fs) constitute a group of persistent organic pollutants that form almost inexorably in all thermal and combustion operations. This review focuses on mechanisms that govern their formation, chlorination, dechlorination and destruction. As a consequence of their extreme toxicity and propensity to bioaccumulate, PCDD/Fs have been subjected to much scientific research, designed to understand mechanisms and conditions that govern their emission rates and congener distribution (fingerprints). Consensus of opinions in the literature points to heterogeneous pathways contributing substantially more in the total yield of PCDD/Fs in combustion systems than the gas phase pathway. However, in our view, a great complexity of both homogeneous and heterogeneous routes and uncertainties in many thermochemical and rate parameters enable no conclusive statement about the contribution of each route. Chlorination patterns of precursors appear to play a major role in final congener profiles of PCDD/F emissions. According to the most recent theoretical studies, these congener profiles seem consistent with thermodynamic stabilities of dioxins and furans produced in thermal processes, however, further theoretical investigations at more accurate levels are needed to clarify this matter further. Theoretical studies along with experimental findings reveal that the PCDD/PCDF ratio remains very sensitive to the operating conditions, with pyrolytic conditions favouring the formation of PCDFs. A number of reaction mechanisms has been proposed to answer many of the most intriguing questions about the formation of PCDD/Fs. These mechanisms include models of gaseous and heterogeneous reactions, often inferred from theoretical quantum chemical calculations studies, which incorporate steps responsible for formation, chlorination, dechlorination and destruction of dioxins and furans. The review identifies gaps in our present understanding of the reaction mechanisms and suggests that further progress in the field needs to be facilitated by development of reliable mechanistic models for (ⅰ) catalytic pathways, (ⅱ) chlorination/dechlorination reactions including the Deacon reaction and the direct transfer of chlorine from solid surfaces into the aromatic moieties, and (ⅲ) formation of PCDD/Fs from precursors other than chlor-ophenols, especially pesticides.
机译:多氯二苯并-对-二恶英和多氯二苯并呋喃(PCDD / Fs)构成了一组持久性有机污染物,这些污染物几乎不可避免地在所有热力和燃烧操作中形成。这篇综述着重于控制其形成,氯化,脱氯和破坏的机制。由于PCDD / F具有极强的毒性和生物蓄积性,因此已经进行了许多科学研究,旨在了解控制其排放速率和同类物质分布(指纹)的机制和条件。文献中的观点共识指出,与气相途径相比,异构途径对燃烧系统中PCDD / Fs的总收率贡献更大。但是,我们认为,均相和非均相路径的复杂性以及许多热化学和速率参数的不确定性,无法就每个路径的贡献做出结论性陈述。前驱物的氯化模式似乎在PCDD / F排放的最终同类物中起主要作用。根据最新的理论研究,这些同类物分布似乎与热过程中产生的二恶英和呋喃的热力学稳定性相符,但是,需要进行更精确水平的进一步理论研究以进一步阐明这一问题。理论研究和实验结果表明,PCDD / PCDF比对操作条件仍然非常敏感,热解条件有利于PCDF的形成。已经提出了许多反应机制来回答关于PCDD / Fs形成的许多最有趣的问题。这些机制包括通常根据理论量子化学计算研究推断出的气体反应和非均相反应模型,其中包括负责二恶英和呋喃的形成,氯化,脱氯和破坏的步骤。该评论指出了我们目前对反应机理的理解方面的差距,并建议通过开发可靠的机理模型(ⅰ)催化途径,(ⅱ)氯化/脱氯反应(包括迪肯反应和脱氯反应)来促进该领域的进一步进展。将氯从固体表面直接转移到芳族部分中,以及(ⅲ)由氯代邻苯酚以外的前体(尤其是农药)形成PCDD / F。

著录项

  • 来源
    《Progress in Energy and Combustion Science》 |2009年第3期|245-274|共30页
  • 作者单位

    Process Safety and Environment Protection Research Croup, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia;

    Process Safety and Environment Protection Research Croup, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia;

    Process Safety and Environment Protection Research Croup, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia;

    Process Safety and Environment Protection Research Croup, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    PCDD/Fs; ab initio; DFT; chlorophenol; copper;

    机译:PCDD / Fs;从头开始DFT;氯酚;铜;
  • 入库时间 2022-08-18 00:27:45

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