Remarkable improvement in hydrogen storage capacities of two-dimensional carbon nitride (g-C₃N₄) nanosheets under selected transition metal doping

We have performed DFT simulations to quest for an optimal material for onboard hydrogen (H₂) storage applications. Using first-principles calculations, we established that the selected transition metals (M: Sc, Ti, Ni, V) decorated two-dimensional (2D) g-C₃N₄ sheets as optimal materials with reversible and significantly high H₂ gravimetric densities. By effectively avoiding metal-metal (M-M) clustering effect in case of mono doping, up to four molecules of H₂ per dopant could be adsorbed with an average binding energy of around 0.30–0.6 eV/H₂, which is ideal for practical applications. Decorating the g-C₃N₄ sheet with (M-M) dimers, the systems are found to be even more efficient for H₂ binding than single dopant decoration. The stability of these M decorated g-C₃N₄ sheets have been confirmed with ab-initio molecular dynamics simulations. We have further calculated the H₂ desorption temperatures of metal decorated g-C₃N₄ sheets, which confirms the practical application of these metal decorated sheets at ambient working conditions.