REFLECTIVITY AND BAND STRUCTURES OF CdTe AND HgTe

TIGHT-BINDING CALCULATIONS OF THE VALENCE BANDS OP DIAMOND AND ZINCBLENDE CRYSTALS

ELECTRONIC BAND STRUCTURES AND CHARGE DENSITIES OF NbC AND NbN

TIGHT-BINDING CALCULATIONS OF (111) SURFACE DENSITIES OF STATES OF Ge AND GaAs

ELECTRONIC STRUCTURE OF Hg1-xCdxTe ALLOYS AMD CHARGE DENSITY CALCULATIONS USING REPRESENTIVE k-POINTS

CORRELATION BETWEEN THE STATIC DIELECTRIC CONSTANT AND THE MINIMUM ENERGY GAP

INTRINSIC (111) SURFACE STATES OF Ge, GaAs AND ZnSe

CALCULATED VALENCE BAND DENSITIES OP STATES AND PHOTOEMISSION SPECTRA OF DIAMOND AND ZINCBLENDE SEMICONDUCTORS

AN ALTERNATIVE FORM OF THE NONLOCAL p-POTENTIAL IN THE EMPIRICAL PSEUDOPOTENTIAL METHOD