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Rate Controlling Step in the Reduction of Iron Oxides; Kinetics and Mechanism of Wiistite-Iron Step in H2, CO and H2/CO Gas Mixtures

机译:速率控制氧化铁减少的步骤; H2,CO和H2 / CO气体混合物WiiStite-Iron Stop的动力学和机制

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Wustite (Wl and W2) micropellets (150-50 urn) were prepared from the reduction of pure Fe2O3 and 2.1% SiO2-doped Fe2O3 in 40%CO/CO2 gas mixture at 1000°C which were then isothermally reduced in H2, CO and H2/CO gas mixtures at 900-1100°C. The reduction reactions was followed by Thermogravimetric Analysis (TG) technique. The effect of gas composition, gas pressure and temperature on the rate of reduction was investigated. The different phases formed during the reduction were chemically and physically characterized. In Si02-doped wustite, fayalite (Fe2SiO3) was identified. At the initial reduction stages, the highest rate was obtained in H2 and the lowest was in CO gas. In H2/CO gas mixtures, the measured rate did not follow a simple additive equation. The addition of 5% H2 to CO led to a measurable increase in the rate of reduction compared with that in pure CO. Incubation periods were observed at the early reduction stages of Wl in CO at lower gas pressure (<0.25 arm). In Si02-doped wustite, reaction rate minimum was detected in H2 and H2-rich gas mixtures at 925-950°C. The influence of addition of H2 to CO or CO to H2 on the reduction reactions, nucleation and grain growth of iron was intensively studied. Unlike in pure wustite, the presence of fayalite enhances the reduction reactions with CO and CO-rich gas mixtures. The chemical reaction equations of pure wustite with CO are given showing the formation of carbonyl-like compound [Fe_m(CO2)n]~*. The apparent activation energy values, at the initial stages, ranged from 53.75 to 133.97 kJ/mole indicating different reaction mechanism although the reduction was designed to proceed by the interfacial chemical reaction.
机译:在1000℃下在40%CO / CO 2气体混合物中从纯Fe 2 O 3和2.1%SiO 2掺杂Fe2O3中的纯Fe 2 O 3和2.1%SiO 2掺杂Fe2O3中的纯胶质(150-50μl)制备。然后在H2,CO和H2 / CO气体混合物900-1100℃。缩短反应之后是热重分析(TG)技术。研究了气体组合物,气体压力和温度对还原速率的影响。在还原期间形成的不同阶段化学和物理表征。在SiO 2掺杂的Wustite中,鉴定了Fayalite(Fe2SiO3)。在初始还原阶段,在H 2中获得的最高速率,最低的是CO气体。在H2 / CO气体混合物中,测量的速率未遵循简单的添加性方程。加入5%H 2 TO CO导致纯CO中的减少速率的可测量增加。在较低气体压力(<0.25臂<0.25臂)的WL中的早期减少阶段观察孵育期。在SiO 2掺杂的Wustite中,在925-950℃下,在H 2和H 2的气体混合物中检测反应速率最小。强烈研究了加入H2至Co或Co至H2对铁的还原反应,成核和晶粒生长的影响。与纯Wustite不同,Fayalite的存在增强了与Co和Co-Rich气体混合物的还原反应。给出了纯硅酸盐的化学反应方程,显示了羰基化合物[Fe_m(CO 2)N]〜*的形成。初始阶段的表观激活能量值范围为53.75至133.97 kJ /摩尔,表明不同的反应机制,尽管缩小设计以通过界面化学反应进行。

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