Abstract
Reactive adsorption desulfurization (RADS) experiments were conducted over a series of commercial metal oxide supports (Al 2O 3-, SiO 2-, TiO 2- and ZrO 2-) 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-TiO 2 > Ni/ZnO-ZrO 2 > Ni/ZnO-SiO 2 > Ni/ZnO-Al 2O 3. Ni/ZnO-TiO 2 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. © 2005 KCSNET.
Author supplied keywords
Cite
CITATION STYLE
Meng, X., Huang, H., Weng, H., & Shi, L. (2012). Ni/ZnO-based adsorbents supported on Al 2O 3, SiO 2, TiO 2, ZrO 2: A comparison for desulfurization of model gasoline by reactive adsorption. Bulletin of the Korean Chemical Society, 33(10), 3213–3217. https://doi.org/10.5012/bkcs.2012.33.10.3213
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.