焚化炉中多氯二恶英/呋喃的形成

E. Altwicker, J. Schonberg, Ravi K. Konduri, M. Milligan
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引用次数: 65

摘要

在适当的时间和温度条件下,几乎任何C、H、O和Cl的组合都可以生成一些多氯二恶英/呋喃。在焚化炉中形成的量,ng m−3或ng g−1,需要根据与这些单元相关的时间/温度制度来解释。目前的证据表明,表面催化反应在相对较低的温度下(250-400°C)可能起重要作用。本文综述了来自焚化炉、实验室燃烧器和使用单一前体的表面催化实验的相关证据。提出了一个全局动力学模型,并讨论了假设条件和参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Polychlorinated dioxin/furan formation in incinerators
ABSTRACT Almost any combination of C, H, O, and Cl can yield some polychlorinated dioxins/furans under suitable conditions of time and temperature. The quantities formed in incinerators, ng m−3 or ng g−1, need to be explained in terms of time/temperature regimes relevant to those units. Current evidence suggests that surface catalyzed reactions at relatively low temperatures (250-400°C) may play an important role. This paper reviews relevant evidence from incinerators, laboratory combustors, and surface-catalyzed experiments using single precursors. A global kinetic model is proposed and assumptions and parameters are discussed.
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