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학술연구/단체지원/교육 등 연구자 활동을 지속하도록 DBpia가 지원하고 있어요.
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연구자들이 자신의 연구와 전문성을 널리 알리고, 새로운 협력의 기회를 만들 수 있는 네트워킹 공간이에요.
논문 기본 정보
- 자료유형
- 학술대회자료
- 저자정보
- 발행연도
- 2014.5
- 수록면
- 286 - 291 (6page)
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초록· 키워드
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This paper has been studied chemical kinetic model for ammonia selective catalytic reduction over Cu-ZSM-5 SCR catalyst using GT-Power and Fluent CFD code to understand heterogeneous reactions. A surface reaction model is applied to predict the performance of the Cu-ZSM-5 SCR catalyst. A reaction mechanism with semi-detailed catalytic surface reaction for SCR catalyst is utilized. A 1-D simulation model was performed to study the adsorption and desorption of ammonia on the surface of SCR catalyst. In order to study N2O formation phenomena at low temperature (175℃), concentrations of gas species are calculated for different NH₃ concentration (200-800 ppm) and various of ratio NO₂/NOx. A comparison study between the 3-D simulation results and experimental data of a Cu-ZSM-5 SCR catalyst was performed.
목차
Abstract
1. INTRODUCTION
2. Cu-ZSM-5 SCR MODEL
3. RESULTS AND DISCUSSION
4. CONCLUSION
References
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