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Theoretical formation model of dioxin in iron ore sintering process

机译:铁矿石烧结过程中二恶英的理论形成模型

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Dioxin is the unintentional synthesized extreme toxic Persistent Organic Pollutants (POPs) in the sintering process. The process of dioxin's formation and decomposition in the sintering bed layer, as well as the reaction mechanism and related theoretical model of different temperature sector were expounded in this paper. The correlated research indicated that: in the low temperature sector (200-500°C), chlorobenzene and chlorphenol are the representation precursors of dioxin's precursors catalytic reaction, the dioxin formed in this temperature sector cased by the "de novo" under catalyst (like Cu2+) on the surface of smoke particles, its catalytic mechanism of the same phases and heterogeneous all satisfied the four-step reaction model;high-temperature gas phase reaction mechanism of dioxin satisfied the first-order kinetic model, the formation of gas related with suitable precursors, it is the result of chlorinated precursors' pyrolytic rearrangement like chlorobenzene and chlorophenol in the temperature sector 500-800°C in the gas.
机译:二恶英是烧结过程中无意合成的极毒持久性有机污染物(POPs)。阐述了二恶英在烧结床层中的形成和分解过程,以及不同温度段的反应机理和相关的理论模型。相关研究表明:在低温区域(200-500°C)中,氯苯和氯酚是二恶英前体催化反应的代表前体,在该温度范围内形成的二恶英在催化剂(例如:烟雾颗粒表面上的Cu2 +),其相同相和非均相的催化机理均满足四步反应模型;二恶英的高温气相反应机理满足一阶动力学模型,与合适的前体,是气体中温度范围为500-800°C的氯化前体的热解重排(如氯苯和氯酚)的结果。

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