氢气储存
氢
解吸
催化作用
合金
材料科学
吸附低温
化学工程
动力学
镁
无机化学
化学
冶金
吸附
有机化学
工程类
物理
量子力学
作者
Anshul Gupta,Mohammad Faisal,A Flamina,R. M. Raghavendra,Faisal Hassan,Nitika Kundan,Nitesh Kumar
标识
DOI:10.1016/j.ijhydene.2023.08.243
摘要
Magnesium has been sought after material for hydrogen storage due to its high storage capacity (7.6 wt%) and low cost combined with easy availability. However, sluggish kinetics and high absorption temperature (>300 °C) make it inherently difficult to use in commercial applications such as automobile, which require hydrogen absorption/desorption near ambient temperature and pressure. In this work, Cu–Ni–Co–Fe multi-component transition metal alloy has been used as a catalyst for hydrogen sorption in magnesium. It is seen that the Mg–Cu0.15Ni0.35Co0.25Fe0.25 composite desorbs ∼6 wt% hydrogen at 250 °C at a plateau pressure of ∼0.4 bar and exhibits fast kinetics with ∼3.5 wt% hydrogen absorption in 3 min at 250 °C under 20 bar hydrogen. Synergistic effect of transition elements in a disordered solid solution act as pathway provider for hydrogen and therefore results in reduction in hydrogen desorption temperature, without compromising on the hydrogen storage capacity of the composite. Mg-based composites provide an economic and industrially scalable route for the commercial implementation of hydrogen-fuel cell combined system.
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