COMPUTATION OF CHEMICAL POTENTIAL AND FERMI- DIRAC INTEGRALS APPLIED TO STUDY THE TRANSPORT PHENOMENA OF SEMICONDUCTORS

Abstract

In the given paper, two methods of calculating with high precision accuracy the chemical potential and the integrals of the type called the Fermi–Dirac of different indexes are presented. Our calculations are conclusive with already existing data. These data are essential not only in the study of the theory of solids but at the explanation of the experimental results of investigated transport phenomena in solids, namely, in semiconductors.