Hydrogen fuel with zero CO2 emission is of current interest for global carbon neutralization. In this study, a 3D porous aluminum nitride (p-AlN) framework assemble from AlN-biphenylene nanoribbons and investigate its performance in reversible hydrogen storage is presented. Using density functional theory (DFT), it is showed that the p-AlN is dynamically and thermally stable, and exhibiting a semiconductor nature with a bandgap of 3.57 eV. The adsorption energy of H2 is in the range of −0.104 to −0.087 eV/H₂. According to ab initio molecular dynamics (AIMD) simulations, the H2 molecules remain stable above liquid nitrogen temperature (77 K). The studied system offers gravimetric (volumetric) capacities of 4.95 wt.% (67.86 g L−1) at 77 K/35 bar, and 1.41 wt.% (18.71 g L−1) at 298 K/100 bar, as revealed by grand canonical Monte Carlo (GCMC) simulations based on force field parameters fitted from DFT results. © 2025 Wiley-VCH GmbH.
Keywords:
3D porous AlN
ab initio molecular dynamics
AlN nanoribbon assembly
density functional theory
Grand Canonical Monte Carlo
hydrogen storage
