Wide-band-gap II-VI semiconductors have a potential for a variety of applic
ations, which are presently hindered by the difficulties in achieving effic
ient doping at both n- and p-side (above 10(18) cm(-3)). The origin and eve
n more the microscopic nature of doping problems, remain controversial, In
this paper, we have shown that for IIB-VI compounds or alloys the common or
igin of very different doping-limiting mechanisms can be traced down to the
ratio of covalent radii of the constituent atoms land respective vacancies
). This ratio then determines the ratio of vacancy formation energies, and
finally the ratio of their relative concentrations. The practical consequen
ce is that the n- and p-type dopability of IIB-VI compounds as well as thei
r ternary alloys can be predicted in a simple way. Limits of the approach a
re discussed. (C) 2001 Elsevier Science Ltd. All rights reserved.