Density functional theory (DFT) study on the reaction mechanism of in-situ no reduction in hydrogen rich blast furnace
Based on density functional theory and classical transition state theory, the reaction mechanism of NO reduction by H<sub>2</sub> 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 re...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Croatian Metallurgical Society
2024-01-01
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| Series: | Metalurgija |
| Subjects: | |
| Online Access: | https://hrcak.srce.hr/file/450961 |