Self-consistent first principles calculations of the electronic structure of ZnS/ZnSe strained-layer superlattices-(ZnS)7(ZnSe)7 (001) and (110)-are performed within the Local Density Approximation (LDA) by means of the Linear-Muffin-Tin Orbital (LMTO) method. Results are used to derive valence band offsets at the interfaces.
 

20th International Conference on the Physics of Semiconductors Editor(s): Anastassakis, E.M.; Joannopoulos, J.D. Singapore: World Scientific, 1990. p.1005-8 vol.2 of 3 vol..