4.7 Article

ZiF-8-derived P, N-co-doped hierarchical carbon: synergistic and high-efficiency desulfurization adsorbents

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 429, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.132458

Keywords

Adsorptive desulfurization; P N-co-doped carbon; ZiF-8-derived carbon; Cooperative adsorption

Funding

  1. Fujian Province Department of Science & Technology, China [2019YZ017001]
  2. Key Program of Qingyuan Innovation Laboratory, China [00221004]
  3. National Natural Science Foundation of China [21808037]
  4. Fuzhou University Testing Fund of precious apparatus, China [2020 T027]

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A metal-free 3D porous carbon co-doped with P and N heteroatoms was prepared and utilized in adsorptive desulfurization, showing remarkable adsorption capacity and reusability for dibenzothiophene (DBT). The incorporation of P and N heteroatoms enhanced the interaction between the carbon and DBT, making the P-NPC-1000 highly promising for adsorptive desulfurization.
Adsorptive desulfurization is an effective technology for removing aromatic sulfur-containing compounds from liquid hydrocarbon fuels, but the existing adsorbents have poor adsorption performance and stability. Herein, P, N-co-doped metal-free 3D porous carbon was first prepared by ZiF-8 and applied in adsorptive desulfurization. The incorporation of P and N heteroatoms changes the surface chemistry of the carbon skeleton, meanwhile, the P doping effectively adjusts the pore structure of the adsorbents. Accordingly, the P-NPC-1000 exhibited a remarkable adsorption capacity of 60.16 mg S/g for dibenzothiophene (DBT), with a 32% increase in adsorption capacity compared to solely N-doped carbon (45.41 mg S/g). It also demonstrated excellent reusability with adsorption capacity from 54.22 to 48.14 mg S/g after 6 cycles. The Langmuir and the pseudo-second-order kinetic models presented best fitting results for DBT adsorbing on the P-NPC-1000. Moreover, the adsorption mechanism was further investigated through DFT calculations and special adsorption experiments. It was proved that the P-and N-sites cooperate synergistically to enhance the interaction between P, N-co-doped carbon and DBT. The acid-base interaction and polar interaction between P-/N-sites and DBT, together with the pore structure, make the P-NPC-1000 highly promising in adsorptive desulfurization.

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