OLi3-decorated Irida-graphene for High-capacity Hydrogen Storage: A First-principles Study
Jose A. S. Laranjeira, Warda Elaggoune, Nicolas F. Martins, Xihao Chen, and Julio R. Sambrano

TL;DR
This study uses first-principles calculations to show that decorating irida-graphene with OLi3 clusters significantly enhances hydrogen storage capacity and stability, making it promising for practical energy applications.
Contribution
It introduces OLi3 decoration on irida-graphene as a novel approach to improve hydrogen storage capacity and reversibility beyond previous Li-decorated systems.
Findings
OLi3 clusters bind strongly to irida-graphene with -3.24 eV energy.
The complex can store up to 12 H2 molecules, achieving 10.00 wt%.
H2 can be released efficiently at ambient temperatures.
Abstract
Efficient hydrogen storage in solid-state materials is essential for next-generation energy systems, yet achieving a high gravimetric capacity with optimal adsorption characteristics remains a critical challenge. Although Li-decorated irida-graphene (IG) has shown promising hydrogen storage potential, its capacity is limited to 7wt\%, which, despite exceeding the U.S. DOE target, remains inadequate for large-scale applications. Additionally, Li clustering over extended cycles may compromise adsorption efficiency and structural stability. In this study, we employ first-principles calculations to investigate the hydrogen storage potential of IG decorated with superalkali OLi clusters, aiming to enhance the adsorption capacity and stability for advanced hydrogen storage technologies. Our findings show that the OLi clusters exhibit a significant binding energy of -3.24 eV,…
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Taxonomy
TopicsHydrogen Storage and Materials · Graphene research and applications · Fuel Cells and Related Materials
