We studied systematically the structural and electronic properties of binar
y CdX (X=S, Se, and Te) semiconductors in both zinc-blende (ZB) and wurtzit
e (WZ) structures, the band alignment on the ZB/WZ interfaces. and carrier
localization induced by the band offsets. We show, by first-principles band
-structure calculation that at low temperature, CdS is stable in the wurtzi
te structure, while CdSe and CdTe are stable in the zinc-blende structure.
However, coherent substrate strain can change CdTe to be more stable in the
wurtzite form. We find that CdX in the wurtzite structure has a larger ban
d gap than the one in the zinc-blende structure. The band alignment on the
ZB/WZ interface is found to be type II with holes localized on the wurtzite
side and electrons an the zinc-blende side.