Enhancing the dehydrogenation properties of LiAlH4 through the addition of ZrF4 for solid-state hydrogen storage
Source abstract
Abstract
Hydrogen energy is emerging as an essential alternative to fossil fuels due to its clean energy profile, generating energy without greenhouse gas emissions. Solid-state hydrogen storage, particularly using complex hydrides like LiAlH 4, holds promise due to high hydrogen capacities. However, practical applications of LiAlH 4 face obstacles due to slow dehydrogenation kinetics and high decomposition temperatures. This study investigates the catalytic effect of ZrF 4 on LiAlH 4 to improve hydrogen storage properties. Incorporating 10 wt% ZrF 4 has significantly lowered the onset desorption temperature from 160 °C to 80 °C. Desoption kinetic result showed that the addition of 10 wt% ZrF 4 can enables the release of 5.6 wt% hydrogen in 120 min at 100 °C, which is 50 times faster than in undoped samples. X-ray diffraction analysis indicated that ZrF 4 facilitated the in-situ formation of Al 3Zr and LiF phases during dehydrogenation, thereby enhancing catalytic efficiency. The desorption activation energies for first two reactions decreased significantly by ∼ 16 kJ/mol and ∼24 kJ/mol with ZrF 4 doping. These findings suggest that ZrF 4 effectively improves the hydrogen storage properties of LiAlH 4, positioning it as a potential catalyst for solid-state hydrogen storage systems.
Source: expertdata · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Hydrogen Storage and Materials · Ammonia Synthesis and Nitrogen Reduction · Hybrid Renewable Energy Systems
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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