▎ 摘　　要

In this work, pure and supersalt-doped graphene is evaluated by the density functional theory (DFT) to explore its optical and electronic properties. The doping of supersalt Al(BH4)(3) on graphene reduces the highest occupied molecular orbital and lower unoccupied molecular orbital (HOMO-LUMO) bandgap of graphene@Al(BH4)(3) and graphene@2Al(BH4)(3) to 3.57 and 3.55 eV from 3.61 eV. The improvement in the optoelectronic properties of the supersalt Al(BH4)(3)-doped graphene is determined by the upshift of UV absorption peak and dipole moment. Polarizability (alpha) values of graphene@Al(BH4)(3), and graphene@2Al(BH4)(3) increase to 14% and 26% in the comparison of pure graphene. The first hyperpolarizability (beta(o)) is increased from 0.44 (graphene) to 1295.4 au in graphene@2Al(BH4)(3). Our findings suggest that Al(BH4)(3)-doped graphene could be an effective method for making graphene an efficient nonlinear optical material.