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KINETICS OF WET OXIDATION OF IMIDAZOLE OVER RU/C CATALYST

机译:RU/C催化剂上咪唑的湿氧化动力学

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摘要

The heterocyclic aromatic amine, imidazole (or IM), was chosen as a model compound for studying wet oxidative destruction of wastewaters contaminated with nitrogenous organic compounds. In a three-phase slurry reactor, commercial Ru/C catalyst was employed in the 473-503 K range. The partial pressure of oxygen (O_2) was varied between 0.34 and 1.38 MPa, whereas catalyst loading (ω) was varied between 0.01 and 0.04 kg/m~3. The influence of reaction conditions on the degradation of total organic carbon (TOC) was studied and it was found that the performance of the selected catalyst was promising. Kinetic data on TOC disappearance were obtained in a chemical control regime and modeled using a two-step power-law model and a Langmuir-Hinshelwood-type dual-site model with slow surface reaction between adsorbed TOC and atomically adsorbed O_2. From a record of the conversion of the nitrogen atom in IM into various species, it was discovered that NO_3~- and molecular N_2 were prevalent at high temperature (503 K) while NH_4~+ ions were mainly formed at low temperature (473 K). This work will assist the design of reactors used for wet air oxidation of wastewaters polluted by nitrogenous organic impurities.
机译:选择杂环芳香胺咪唑(或IM)作为模型化合物,用于研究被硝基有机化合物污染的废水的湿氧化破坏。在三相浆反应器中,商业RU/C催化剂在473-503 K范围内采用。氧(O_2)的分压在0.34和1.38 MPa之间变化,而催化剂加载(ω)在0.01至0.04 kg/m〜3之间变化。研究了反应条件对总有机碳(TOC)降解的影响,发现所选催化剂的性能很有希望。在化学控制方案中获得了有关TOC消失的动力学数据,并使用两步性幂律模型和Langmuir-Hinshelwood型双站点模型进行建模,并在吸附的TOC和原子吸附的O_2之间具有缓慢的表面反应。从IM中氮原子转化为各种物种的记录,可以发现NO_3〜-和分子N_2在高温(503 K)下普遍存在,而NH_4〜+离子主要在低温(473 K)下形成。这项工作将有助于设计用氮有机杂质污染废水的反应器。

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