The Effects of Physical-Chemical Evolution of High-Sulfur Petroleum Coke on Hg 0 Removal from Coal-Fired Flue Gas and Exploration of Its Micro-Scale Mechanism

Jie Jiang and Yongfa Diao
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Jie Jiang: College of Environmental Science and Engineering, Donghua University, Shanghai 201620, China
Yongfa Diao: College of Environmental Science and Engineering, Donghua University, Shanghai 201620, China

IJERPH, 2022, vol. 19, issue 12, 1-29

Abstract: As the solid waste by-product from the delayed coking process, high-sulfur petroleum coke (HSPC), which is hardly used for green utilization, becomes a promising raw material for Hg 0 removal from coal-fired flue gas. The effects of the physical–chemical evolution of HSPC on Hg 0 removal are discussed. The improved micropores created by pyrolysis and KOH activation could lead to over 50% of Hg 0 removal efficiency with the loss of inherent sulfur. Additional S-containing and Br-containing additives are usually introduced to enhance active surface functional groups for Hg 0 oxidation, where the main product are HgS, HgBr, and HgBr 2 . The chemical–mechanical activation method can make additives well loaded on the surface for Hg 0 removal. The DFT method is used to sufficiently explain the micro-scale reaction mechanism of Hg 0 oxidation on the surface of revised-HSPC. ReaxFF is usually employed for the simulation of the pyrolysis of HSPC. However, the developed mesoporous structure would be a better choice for Hg 0 removal in that the coupled influence of pore structure and functional groups plays a comprehensive role in both adsorption and oxidation of Hg 0 . Thus, the optimal porous structure should be further explored. On the other hand, both internal and surface sulfur in HSPC should be enhanced to be exposed to saving sulfur additives or obtaining higher Hg 0 removal capacity. For it, controllable pyrolysis with different pyrolysis parameters and the chemical–mechanical activation method is recommended to both improve pore structure and increase functional groups for Hg 0 removal. For simulation methods, ReaxFF and DFT theory are expected to explain the micro-scale mechanisms of controllable pyrolysis, the chemical–mechanical activation of HSPC, and further Hg 0 removal. This review work aims to provide both experimental and simulational guidance to promote the development of industrial application of Hg 0 adsorbent based on HSPC.

Keywords: high-sulfur petroleum coke; Hg 0 removal; pore structure; exposure of inherent S; controllable pyrolysis; chemical-mechanical activation; ReaxFF and DFT theory (search for similar items in EconPapers)
JEL-codes: I I1 I3 Q Q5 (search for similar items in EconPapers)
Date: 2022
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