Due to the depletion of hydrocarbon resources worldwide, intensive research is being conducted to identify alternative energy carriers. Hydrogen has emerged as a promising candidate due to its high energy density and environmentally friendly nature. However, large-scale implementation of hydrogen energy is hindered by the lack of safe, efficient, and cost-effective storage methods. Among the various materials studied for solid-state hydrogen storage, boron nitride (BN)-based compounds have attracted significant attention owing to their high thermal stability, tunable morphology, and potential for physisorption-based storage. This review focuses on recent advances in the synthesis, functionalization, and structural optimization of BN-based materials, including nanotubes, nanosheets, porous frameworks, and chemically modified BN. Although other boron-containing hydrides such as LiBH₄, Mg(BH₄)₂, and closo-borates are briefly mentioned for comparison, the primary emphasis is placed on BN-related systems. This paper discusses various modification strategies aimed at enhancing hydrogen uptake and reversibility, offering insights into the future potential of BN-based materials in hydrogen storage technologies.

This study is focused on the sorption properties and the changes in the structure and state of Ti-25Al-25Nb (at.%) system alloys under thermal cyclic loading. These samples were produced by combining high-energy processing methods through mechanization and spark plasma sintering in the temperature range of 1100–1300 °C, followed by two-stage heat treatment at temperatures of 800 °C and 1250 °C. Thermal cyclic experiments on hydrogen sorption/desorption with samples of the Ti-25Al-25Nb (at.%) system were conducted at the VIKA experimental installation at a saturation temperature of about 500 °C and a degassing temperature of 610 °C. It took about 41 min to reach pressure equilibrium at 500 °C. The hydrogen diffusion coefficient was calculated based on the Barrer formula and was 9.1 × 10⁻⁵ cm²/s at 500 °C. The maximum hydrogen content was recorded after the first sorption/desorption cycle and was 1.91 wt%. Due to the multiple thermal cyclic effects in the hydrogen medium, the predominantly two-phase (O + B2) alloy structure underwent transformation to form a new structure (O-AlNbTi₂). In the phase composition of the Ti-25Al-25Nb (at.%) alloy, the formation of hydrides in the form of independent phases as a result of thermal cycling was not detected. Hydrogen absorption is most likely to be associated with the formation of an interstitial solution based on existing crystalline phases.