Heterocrystalline Structures: New Types of Superlattices?

Abstract
For the first time we present results of ab initio calculations of the structural and electronic properties of heterocrystalline combinations of a cubic (3 C) and a hexagonal ( pH, p=2,4,6) polytype of SiC, the material exhibiting the most pronounced polytypism. We show that these combinations give rise to a new type of “heterostructures” consisting of chemically identical but structurally different materials. For (3C)N1(pH)N2 superlattices we predict a similar behavior as found for type-II heterostructures.