First principles calculation of the valence band offsets for \b{eta}- polytype of A3B6 layered crystals

Z. A. Jahangirli, F. M. Hashimzade, D. A. Huseynova +2

The valence band offsets (VBO) for the \b{eta}-type A3B6 layered compounds depending on the thickness of the crystals have been investigated from the first principles, based on the…