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Several studies have reported about different hydrogen production and storage materials. The use of metal oxides, particularly iron oxides, as hydrogen storage materials offers a promising solution to bridge hydrogen production and utilization. The iron‐steam process, dating back to the 18th century, leverages iron's ability to bind oxygen from steam, producing hydrogen and iron oxides. This study revisits the iron/iron oxide system for its dual application as a hydrogen storage medium and as an energy carrier in systems like fuel cells. When integrated with high‐temperature electrolysis and fuel cells, this system can efficiently operate between 600 and 1000 °C. The key to long‐term performance lies in understanding the formation and stability of oxygen‐binding structures. Stabilizing the iron oxides for cycling procedures with other metal oxides like Al2O3, SiO2, and CaO is inevitable. Ceramic‐stabilized iron oxide pellets offer advantages including high cycling capability, efficient charge/discharge operations, and potential syngas production. They are particularly suitable for heavy goods vehicles, short‐term storage, and large‐scale industrial applications. Critical process parameters for the iron oxide material and process design must be investigated if an accurate assessment of the performance of this hydrogen storage concept is to be transferred into efficient practice.
Several studies have reported about different hydrogen production and storage materials. The use of metal oxides, particularly iron oxides, as hydrogen storage materials offers a promising solution to bridge hydrogen production and utilization. The iron‐steam process, dating back to the 18th century, leverages iron's ability to bind oxygen from steam, producing hydrogen and iron oxides. This study revisits the iron/iron oxide system for its dual application as a hydrogen storage medium and as an energy carrier in systems like fuel cells. When integrated with high‐temperature electrolysis and fuel cells, this system can efficiently operate between 600 and 1000 °C. The key to long‐term performance lies in understanding the formation and stability of oxygen‐binding structures. Stabilizing the iron oxides for cycling procedures with other metal oxides like Al2O3, SiO2, and CaO is inevitable. Ceramic‐stabilized iron oxide pellets offer advantages including high cycling capability, efficient charge/discharge operations, and potential syngas production. They are particularly suitable for heavy goods vehicles, short‐term storage, and large‐scale industrial applications. Critical process parameters for the iron oxide material and process design must be investigated if an accurate assessment of the performance of this hydrogen storage concept is to be transferred into efficient practice.
This process modelling study explored the behaviour of hydrogen-based direct reduced iron (DRI) manufacturing in a shaft furnace. Various performance parameters such as metallisation ratio (MR), consumption of hydrogen per tonne of DRI, production of by-products, reactor energy demand and total energy demands for the process have been analysed with respect to temperature, ore grade (gangue content), and reactant conditions. The HSC Chemistry (H: enthalpy, S: entropy and C: heat capacity) SIM (simulation) module was employed for the modelling coupled with the Gibbs energy minimisation calculation. The shaft furnace was divided into three zones to model the three-step reduction of iron ore in a counterflow arrangement. Results show that temperature and hydrogen supply have a significant effect on the metallisation of DRI. Increasing temperature and hydrogen flow rate were predicted to increase the MR or reducibility. A full metallisation can be achieved with hydrogen supply of 130, 110, 100 and 90 kg/tDRI at 700, 800, 900 and 1000°C, respectively, using the best-grade ore (Fe 69 wt.%, gangue 5.2 wt.%). However, the hydrogen consumption in full metallisation was calculated to be 54 kg/tDRI (tonne of DRI). At full MR, the reactor energy consumption (supplementary electrical energy) was calculated to be 0.56 to 0.59 MWh/t Fefeed using the reactor temperature from 700 to 1000°C. Ore grade or gangue content has a significant impact on reactor energy demand. For example, at 900°C, the top-grade ore was calculated to consume 0.69 MWh/tDRI compared to 0.88 MWh/tDRI using the lowest grade ore. A certain percentage of CO (i.e. 15%) blended with hydrogen was predicted to be beneficial for metallisation, hydrogen consumption, and overall energy demand. However, increasing CO would increase CO2 emissions significantly.
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