The intrinsic carrier concentrations, Fermi energies, and the electron
effective masses are calculated for Hg1-xZnxTe with 0<x less than or
equal to 0.4 and 50 K less than or equal to T less than or equal to 40
0 K. The numerical calculations are based on the Kane k . p model and
no further analytical simplification or approximation is made for the
energy band structure beyond those inherent in the Kane model. The res
ults are compared to the previous calculations. (C) 1997 American Inst
itute of Physics.