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FeN particles confined inside CNT for light olefin synthesis from syngas: Effects of Mn and K additives

机译:FeN颗粒被限制在CNT内,用于由合成气合成轻质烯烃:Mn和K添加剂的作用

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摘要

The effects of manganese and potassium on the structural and morphological properties, phase compositions and CO adsorption behavior of the CNT-conflned FeN catalyst were investigated by X-ray diffraction (XRD), transmission electron microscopy (TEM), ~(57)Fe Mossbauer effect spectroscopy (MES) and CO temperature-programmed desorption (TPD). The results suggested that the presence of manganese helps retain nitrogen in cubic FeC_xN_(1-x) and facilitates CO adsorption. The selectivity to C2~=-C4~= light olefins is enhanced over Mn(1.0 wt%)/FeN/CNT although the activity decreases within the loading range of 0.5-2.0 wt% for Mn. Although further promotion with K could improve the activity slightly, the selectivity to light olefins decreases. At the same time, the addition of potassium enhanced the water gas shift activity and shifted the selectivity to heavy hydrocarbons (C_(5+)), similar to the conventional reduced iron catalysts.
机译:通过X射线衍射(XRD),透射电子显微镜(TEM),〜(57)Fe Mossbauer研究了锰和钾对碳纳米管结合的FeN催化剂的结构和形态性能,相组成和CO吸附行为的影响。效果光谱(MES)和一氧化碳程序升温脱附(TPD)。结果表明,锰的存在有助于将氮保留在立方FeC_xN_(1-x)中并促进CO的吸附。相对于Mn(1.0重量%)/ FeN / CNT,对C 2-=-C 4-=轻烯烃的选择性提高了,尽管活性在Mn的0.5-2.0重量%的负载范围内降低。尽管用K进一步促进可以稍微提高活性,但对轻烯烃的选择性下降。同时,与常规的还原铁催化剂相似,钾的添加增强了水煤气的转化活性,并将选择性转化为重烃(C_(5+))。

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