The nucleation of cubic boron nitride (c-BN) on the zigzag edges (100) and
(<(1)00over bar>100), as well as on the armchair edge (110) of the basal (0
01) plane of hexagonal BN (h-BN) has been theoretically investigated, using
a cluster approach and the density-functional theory. The total energy of
the different buckled (cubic and wurtzitic) outgrowths from the edge atoms
has then been related to the total energy of the corresponding planar (hexa
gonal) counterparts. The different outgrowths, as well as the various types
of edge atoms, were all terminated with H or F atoms. For the zigzag edges
it was shown that the nucleation of c-BN is the energetically most favorab
le one in an H- or F-rich environment. On the armchair edge, however, the n
ucleation of wurtzitic BN(w-BN) was even more energetically preferred. Furt
hermore. it was shown that the F atoms possess a significantly larger abili
ty to stabilize the c-BN nuclei than do the H atoms.