Coupled computing for reactive hydrogen leakage phenomena with crack propagation in a pressure tank
| Autor: | Jun Ishimoto, Satoru Shimada |
|---|---|
| Rok vydání: | 2022 |
| Předmět: |
Turbulent diffusion
Materials science Hydrogen Renewable Energy Sustainability and the Environment Energy Engineering and Power Technology chemistry.chemical_element Fracture mechanics Mechanics Condensed Matter Physics Combustion Chemical reaction Fuel Technology chemistry Hydrogen fuel Duct (flow) Leakage (electronics) |
| Zdroj: | International Journal of Hydrogen Energy. 47:2735-2758 |
| ISSN: | 0360-3199 |
| DOI: | 10.1016/j.ijhydene.2021.10.167 |
| Popis: | This research focuses on reactive hydrogen leakage due to the fracturing of high-pressure hydrogen tanks to develop a coupled computing method that can simultaneously perform reactive fluid-structure interaction analyses. The integrated computational approach to reactive hydrogen leakage with combustion due to wall crack propagation was implemented using a hybrid of the coupled particle and Eulerian methods. This computational method provides valuable safety information for predicting crack propagation and hydrogen leakage with combustion reaction in pressure tanks as an essential part of assessing hydrogen as an energy vector. As a result, the effect of crack formation and wall boundary conditions on hydrogen turbulent diffusion and concentration distribution and the thermodynamic behavior of the chemical reaction were predicted computationally. It was found that a combustion reaction does not occur near the streamwise axis at the duct center because there is an excess of hydrogen fuel, which increases scalar dissipation, and that the combustion reaction separated into upper and lower regions as it proceeded. |
| Databáze: | OpenAIRE |
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