Computer simulation of the native point defects structure in CdTe

In this paper the computer simulation of the structure of point defects in CdTe is developed by the numeral solution of electron neutrality equation. The software presented contains lexical analyzer, which allows to construct, analyse and solve the electron neutrality equations of various type. The results of the performer calculations coincide well with experimental data, obtained from the high temperature (500-1200 K) measurements of kinetic coefficients carried out on the CdTe single crystals right their growth.