Análise da influência de modelos de turbulência e de cinética química nasimulação de uma chama de hidrogênio
In a scenario of increasing hydrogen demand in the global energy matrix as a solution to mitigate the impacts of climate change, Brazil emerges as a potential large-scale producer. This study conducted a computational analysis of a hydrogen diffusion flame, contributing tothe development and optimiz...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | Portuguese |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://dialnet.unirioja.es/servlet/oaiart?codigo=10265526 |
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| Summary: | In a scenario of increasing hydrogen demand in the global energy matrix as a solution to mitigate the impacts of climate change, Brazil emerges as a potential large-scale producer. This study conducted a computational analysis of a hydrogen diffusion flame, contributing tothe development and optimization of designs. The research investigated the influence of chemical kinetics models, with different levels of complexity, and turbulence models on the prediction of flame behavior in terms of emissions and average temperature.The methodology used the ANSYS-Fluent software with an unstructured hexahedral mesh to simulate a turbulent hydrogen diffusion flame. The GRI Mech 3.0 mechanism and that of Conaire et al. (2004) were compared, combined with the k-ω SST and standard k-ε turbulence models. The results indicated different performances between the turbulence models, with the k-ω SST performing better in the prediction of O2 and overall results. The k-ε model showed better accuracy for NO2 and OH curves. In general, all configurations overestimated species generation and consumption values as well as temperature.The research highlights the importance of a careful approach in selecting models for predicting complex phenomena, with significant implications for the development of more efficient technologies in using hydrogen as a fuel. |
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