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Density functional theory (DFT) study on the reaction mechanism of in-situ no reduction in hydrogen rich blast furnace

J. K. Huang ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China
X. Li ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China
S. X. Hong ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China
T. J. Gu ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China
Y. B. Huang ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China
H. R. Wang ; University of Science and Technology Liaoning School of Civil Engineering, Anshan, China

Sažetak

Based on density functional theory and classical transition state theory, the reaction mechanism of NO reduction by H₂ catalyzed by coke in hydrogen rich blast furnace was investigated. The results showed that the presence of active sites on the coke surface promoted the NO reduction reaction. Reactive oxygen species remaining on the coke edge inhibited the NO reaction after NO reduction. Both coke and H₂ can release edge sites by reducing reactive oxygen species, but reactive oxygen species reduction by H₂ requires a high barrier value of 634,3 kJ/mol, which is higher than that by coke.

Ključne riječi

blast furnace; hydrogen; coke; Gibbs free energy; NO reduction

Hrčak ID:

312243

URI

https://hrcak.srce.hr/312243

Datum izdavanja:

1.4.2024.

Posjeta: 285 *