On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation.

Abstract

In this paper, the structural and mechanical properties of silicene are investigated by the density functional theory calculations. To calculate Young's, bulk, and shear moduli and Poisson's ratio of the silicene, the optimized unit cells containing two atoms are proposed and the effect of chirality on the elastic properties of silicene is examined. It is shown that the silicene has an isotropic behavior, while graphene has an anisotropic behavior. The results showed that calculated moduli for the silicene are significantly lower than those of graphene in zigzag and armchair directions, while Poisson's ratio of silicene is higher than that of graphene. The paper describes one common type of inharmonic interatomic potentials used for constructing nonlinear models of the material using the modified Morse potential function. Using this concept, the effects of chirality on dissociation energy, inflection point, and coefficients of the modified Morse potential function are studied. Comparison of the cutoff distance value in the modified Morse potential showed that inflection point values for the armchair and zigzag graphene are highly direction-dependent, whereas these values have negligible difference for silicene.