WEN Wu-bin, ZHAO Lei, QIN Ning, LI Zhi-yao, LI Bei-bei, SHEN Kai, ZHANG Ya-ping. Adsorption of PbCl2 vapor in high temperature furnace by modified attapulgite: Experimental and theoretical calculations[J]. Journal of Fuel Chemistry and Technology, 2023, 51(3): 376-387. DOI: 10.19906/j.cnki.JFCT.2022053
Citation: WEN Wu-bin, ZHAO Lei, QIN Ning, LI Zhi-yao, LI Bei-bei, SHEN Kai, ZHANG Ya-ping. Adsorption of PbCl2 vapor in high temperature furnace by modified attapulgite: Experimental and theoretical calculations[J]. Journal of Fuel Chemistry and Technology, 2023, 51(3): 376-387. DOI: 10.19906/j.cnki.JFCT.2022053

Adsorption of PbCl2 vapor in high temperature furnace by modified attapulgite: Experimental and theoretical calculations

  • The modified attapulgite was obtained by acid activation and loaded magnetic nano-ferrite composite modification. The applicability of attapulgite in the adsorption furnace of semi-volatile heavy metal PbCl2 vapor in different flue gas atmosphere was explored. Besides, the adsorption mechanism of PbCl2 vapor was investigated by combining FT-IR, BET, XRD and DFT theoretical calculation. The results show that acid activation increases the proportion of surface-active sites by decomposing impurities in the original ore, and the double active adsorption sites formed by the composite modified iron-based oxides and attapulgite lattice oxygen significantly enhance the adsorption capacity of PbCl2. The maximum adsorption capacity of Fe/HP2 samples with the mass ratio of 1∶2 is 67.62 (mg PbCl2/g adsorbent). When the high-temperature flue gas contains O2, SO2 and a small amount of H2O, it can enhance the adsorption capacity of modified attapulgite. In addition, DFT theoretical calculations show that H2O, O2, SO2 and PbCl2 all undergo chemisorption on the surface of ATT(110), and it also demonstrates that H2O promotes the adsorption of PbCl2 on the surface of ATT(110) and Fe/ATT(110) through co-adsorption. Weaker adsorption of PbCl2 at the adsorbed oxygen sites formed by H2O molecules instead of at the lattice oxygen sites can be preferentially bond to double active sites (the lattice oxygen sites and the oxygen site) in the iron oxide clusters through strong interactions on the Fe/ATT(110) surface.
  • loading

Catalog

    /

    DownLoad:  Full-Size Img  PowerPoint
    Return
    Return