首页> 外文期刊>Bulletin of the Korean Chemical Society >Ni/ZnO-based Adsorbents Supported on Al2O3, SiO2, TiO2, ZrO2: A Comparison for Desulfurization of Model Gasoline by Reactive Adsorption
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Ni/ZnO-based Adsorbents Supported on Al2O3, SiO2, TiO2, ZrO2: A Comparison for Desulfurization of Model Gasoline by Reactive Adsorption

机译:Al 2 O 3 ,SiO 2 ,TiO 2 ,ZrO 上负载的Ni / ZnO基吸附剂> 2 :反应性吸附模型汽油的脱硫比较

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Reactive adsorption desulfurization (RADS) experiments were conducted over a series of commercial metal oxide supports (Al2O3-, SiO2-, TiO2- and ZrO2-) supported Ni/ZnO adsorbents. The adsorbents were characterized by X-ray diffraction (XRD), temperature programmed reduction (TPR), and Fourier transform infrared spectroscopy (FTIR) in order to find out the influence of specific types of surface chemistry and structural characteristics on the sulfur adsorptive capacity. The desulfurization performance of all the studied adsorbents decreased in the following order: Ni/ZnO-TiO2 Ni/ZnO-ZrO2 Ni/ZnO-SiO2 Ni/ZnO-Al2O3. Ni/ZnO-TiO2 shows the best performance and the three hour sulfur capacity can achieve 12.34 mg S/g adsorbent with a WHSV of 4 h−1. Various characterization techniques suggest that weak interaction between active component and support component, high dispersion of NiO and ZnO, high reducibility and large total Lewis acidity of the adsorbents are important factors in achieving better RADS performance.
机译:在一系列商用金属氧化物载体(Al2O3-,SiO2-,TiO2-和ZrO2-)负载的Ni / ZnO吸附剂上进行了反应吸附脱硫(RADS)实验。通过X射线衍射(XRD),程序升温还原(TPR)和傅里叶变换红外光谱(FTIR)对吸附剂进行表征,以发现特定类型的表面化学和结构特征对硫的吸附能力的影响。所有研究的吸附剂的脱硫性能按以下顺序降低:Ni / ZnO-TiO2> Ni / ZnO-ZrO2> Ni / ZnO-SiO2> Ni / ZnO-Al2O3。 Ni / ZnO-TiO2表现出最好的性能,三小时的硫容量可以达到12.34 mg S / g吸附剂,WHSV为4 h-1。各种表征技术表明,活性组分与载体组分之间的相互作用较弱,NiO和ZnO的高分散性,吸附剂的高还原性和大的路易斯酸度是获得更好的RADS性能的重要因素。

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