Light-metal functionalized boron monoxide monolayers as efficient hydrogen storage material: Insights from DFT simulations

• Published in: Journal of energy storage 2024-09, Vol.98, p.113014, Article 113014
• Main Authors: Othman, Wael, Alfalasi, Wadha, Hussain, Tanveer, Tit, Nacir
• Format: Article
• Language: English
• Subjects: 2D materials; Ab initio molecular dynamics; Boron monoxide; Density functional theory; Hydrogen storage; Metal functionalization; Thermodynamics
• ISSN: 2352-152X
• DOI: 10.1016/j.est.2024.113014

Exceptionally high energy density by mass, natural abundance, widespread applications, and environmental friendliness make hydrogen (H2) a front-runner among clean energy options. However, the transition towards clean and renewable energy applications and the actualization of H2 economy require an efficient H2 storage medium. Material-based H2 storage is a viable option, as liquefaction and storage under pressure require ultra-low temperature (−253 °C) and tremendously high pressure (700 atm), respectively. In this work, we highlight the exceptional H2 storage capabilities of recently synthesized boron monoxide (BO) monolayer functionalized with light metals (Li, Na, K, and Ca). Our computational approach, employing density functional theory (DFT), ab initio molecular dynamics (AIMD), and thermodynamic analysis, reveals promising results. We found that up to four metal dopants (Li, Na, K, and Ca) can be adsorbed onto BO monolayer with significantly strong binding energies (−2.02, −1.53, −1.52, and − 2.24 eV per dopant, respectively). Importantly, these bindings surpass the cohesive counterparts of the parental metal bulks, consequently stabilizing the crystal integrities, as confirmed by AIMD simulations. Each metal dopant on BO efficiently adsorbs multiple H2 molecules through electrostatic and van der Waals interactions. Interestingly, the metal-functionalized BO monolayers exhibit exceptionally high H2 gravimetric capacities of 11.75, 9.52, 9.80, and 11.43 wt% for 4Li, 4Na, 4K, and 4Ca@BO, respectively. These promising capacities exceed the 5.50 wt% target set by the US Department of Energy for 2025. Following the same guidelines, the average binding energy per H2 molecule is within the range of −0.17 to −0.32 eV. The adsorption and desorption of H2 under practical working conditions are investigated by Langmuir adsorption model based statistical thermodynamic analysis, further supporting the potential of metal-functionalized BO monolayers for material-based H2 storage applications. [Display omitted] •DFT study to assess the suitability of boron monoxide (BO) ML for H2 storage•AIMD @ 500 K showed great stability of light metal doped BO (M = Li, Na, K, Ca)•Each Metal atom can adsorb 4–6 H2 molecules to yield capacity raise up to 11.75 wt%.•Thermodynamic analysis showed C to remain high at ambient conditions.•X@BO monolayer (X = Li, Na, K, Ca) is a strong candidate material for H2 storage.