First-principles investigation of hydrogen storage in pristine AlN nanosheets with a biphenylene framework
This scientific report investigates the structural and electronic characteristics of biphenylene aluminum nitride (BP-AlN) nanosheets for efficient hydrogen storage using density functional theory calculations. The material demonstrates high gravimetric and volumetric hydrogen storage capacities, exceeding U.S. Department of Energy targets, and suggests viability for room-temperature hydrogen storage devices.
Why it matters
This research is crucial for the energy transition towards sustainable development by proposing a promising material for safe, effective, and energy-efficient onboard hydrogen storage in vehicles. It could accelerate the adoption of hydrogen-powered technologies and contribute to climate goals.
Scientific Reports ( 2026 ) Cite this article
We’re sharing this article early to provide faster access to peer-reviewed, accepted research. It is citable and carries a permanent DOI. This version is subject to further edits and will be replaced automatically by the final Version of Record. All legal disclaimers apply.
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