A STUDY OF THE ELECTRONIC STRUCTURE OF ZnS(111)
ZnS(111)表面电子结构研究

By using the linear muffin-tin orbital (LMTO) method, the surface electronic structure of ZnS(111) slab model is calculated, the total, local and partial densities of states for these models are presented. The structure stability and surface state are discussed. Theoretical density of states is in good agreement with the experimental result obtained from the synchrotron radiation photoemission spectra of the ZnS(111) surface.