Kinetics of high pressure and temperature sulfidation of CaO sorbents: Influence of sorbent structural properties
R. Agnihotri, S. Chauk, Raja A. Jadhav, Himanshu Gupta, S. Mahuli, Long Fan
Abstract
R. Agnihotri, S. Chauk, Raja A. Jadhav, Himanshu Gupta, S. Mahuli, Long Fan
Abstract
Experiments are performed to study kinetics of interaction of H{sub 2}S with CaO sorbent using four different CaO powders (particle diameter < 15 {micro}m) under high pressure (10 atm) and high temperature (700--900 C) conditions in a differential bed flow-through reactor. Particles of CaO are reacted with simulated coal gas containing up to 3,000 Pa of H{sub 2}S. The influence of reaction temperature, H{sub 2}S partial pressure and sorbent surface area on the extent of sulfur capture and sorbent conversion are investigated. The interaction of CaO and H{sub 2}S is analyzed using grain theory to show that at later stages of the reaction, diffusion through product layer is the controlling step. The order of sulfidation reaction with respect to H{sub 2}S partial pressure is found to be approximately 1.0 and the apparent activation energy is determined to be 16.5 kcal/mol. A strong positive effect of the sorbent initial surface area and pore volume on the sulfidation conversion is observed.
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Experiments are performed to study kinetics of interaction of H{sub 2}S with CaO sorbent using four different CaO powders (particle diameter < 15 {micro}m) under high pressure (10 atm) and high temperature (700--900 C) conditions in a differential bed flow-through reactor. Particles of CaO are reacted with simulated coal gas containing up to 3,000 Pa of H{sub 2}S. The influence of reaction temperature, H{sub 2}S partial pressure and sorbent surface area on the extent of sulfur capture and sorbent conversion are investigated. The interaction of CaO and H{sub 2}S is analyzed using grain theory to show that at later stages of the reaction, diffusion through product layer is the controlling step. The order of sulfidation reaction with respect to H{sub 2}S partial pressure is found to be approximately 1.0 and the apparent activation energy is determined to be 16.5 kcal/mol. A strong positive effect of the sorbent initial surface area and pore volume on the sulfidation conversion is observed.
Key concepts: Sorbent, Sulfidation, Partial pressure, Chemistry, Kinetics, Volume (thermodynamics), Activation energy, Diffusion