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Computational evaluation of scandium decorated boron oxide monolayer as reversible hydrogen storage medium

Longxin Zhang, He Xinyu, Xihao Chen, Syed Faraz Hasan, Tanveer Hussain

2025International Journal of Hydrogen Energy6 citationsDOIOpen Access PDF

Abstract

Two-dimensional (2D) materials with a high surface-to-volume ratio and excellent electronic properties have been extensively used as hydrogen (H 2 ) storage mediums. In this study, the first-principles calculations have been implemented to explore the structural, electronic and H 2 storage performance of recently synthesized boron monoxide (BO) monolayer decorated with the scandium (Sc) dopants. It is found that doping with three Sc atoms, resulting in the formation of 3Sc@BO material, changes the electronic properties of BO from semiconducting to conducting. The Sc dopants are bonded with the BO in the form of Sc–O bonds with significantly strong binding energies of −4.628, −4.708 and −4.323 eV/Sc, for Sc@BO, 2Sc@BO, and 3Sc@BO, respectively. Thermal stability of the 3Sc@BO system is verified through ab initio molecular dynamics (AIMD) simulations. The H 2 molecules adsorbed on 3Sc@BO are polarized and exhibit the obvious hybridization between H 2 and Sc. Under maximum hydrogenation, the 3Sc@BO could adsorb to a maximum of 19H 2 molecules, resulting in a high storage capacity of 10.96 wt%, and the average adsorption energy is −0.35 eV/H 2 . The adsorption of H 2 on 3Sc@BO is elaborated as a synergistic collaborative amalgamation of physical and chemical adsorption mechanisms. Furthermore, relative energy analysis indicates that H 2 molecules remain adsorbed on 3Sc@BO at 298.15 K and moderate pressures, and the desorption occurs at temperatures above 319 K. Our findings reveal the potential of 3Sc@BO as a high-capacity H 2 storage material. • Synthesized boron monoxide (BO) monolayer investigated as a potential hydrogen (H 2 ) storage material. • BO functionalized with transition metals (Sc, V, Fe) to enhance hydrogen storage performance. • Thermal and structural stability confirmed using ab initio molecular dynamics (AIMD) simulations. • Scandium (Sc) doping gave the highest H 2 storage capacity with exceptional hydrogen uptake.

Topics & Concepts

Hydrogen storageMonolayerAdsorptionScandiumDesorptionMaterials scienceBoronBoron oxideDopantHydrogenMoleculeThermal desorptionBinding energyPhysical chemistryCarbon monoxideInorganic chemistryDensity functional theoryChemistryAb initioThermal stabilityOxideAb initio quantum chemistry methodsDopingThermal desorption spectroscopyChemical engineeringChemisorptionMonoxideEnergy storageElectronegativityChemical bondElectronic structureHydrogen Storage and MaterialsBoron and Carbon Nanomaterials ResearchGraphene research and applications
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