PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC STRUCTURE OF A TRANSITION METAL?NIOBIUM

ELECTRONIC ENERGY BAND STRUCTURE OF SnS2 AND SnSe2

PSEUDOPOTENTIAL CALCULATIONS OF THE ELECTRONIC STRUCTURE OF A TRANSITION METAL COMPOUND?NIOBIUM NITRIDE

WAVELENGTH MODULATED SPECTRUM and ELECTRONIC PROPERTIES OF HfS?

BAUD STRUCTURE AND CHARGE DENSITIES OF 2H-NbSe2

ENERGY BAND STRUCTURE OF COPPER BY THE EMPIRICAL PSEUDOPOTENTIAL METHOD

PSEUDOPOTENTIAL CALCULATION OF THE OPTICAL CONSTANTS OF NaCl AND KC1

ELECTRONIC CHARGE DENSITIES FOR TWO LAYER SEMICONDUCTORS - SnS2 AND SnSe2

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

CALCULATION OF THE BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING THE NON-LOCAL PSEUDOPOTENTIAL METHOD