Relative stability of hydrogenated nanodiamond and nanographite from density function theory

Abstract

Density functional theory calculations have been performed to compute the heat of formation of nanoscale graphene sheets and nanodiamonds with up to ∼450 carbon atoms. The accuracy of the computational scheme has been validated by calculating the heat of reaction of three precursor reactions between small sp 2 and sp 3 hydrocarbon molecules. By comparing the heat of formation for nanographites and nanodiamonds of different sizes, an sp 3-to-sp 2 crossover was estimated to occur at about n = 1060 ( d ≃ 2.1 nm). The size-dependence of the structural and electronic properties of hydrogenated nanodiamonds has also been discussed.