A tight binding study of the electronic structure of MnTe

Abstract
A tight-binding version of the itinerant spin-fluctuation theory is used to describe the electronic structure of MnTe in both magnetically ordered and disordered phases. The static model of disordered local moments is shown to be sufficiently accurate to form the basis for a quantitative description of semiconducting behaviour of paramagnetic MnTe. A new type of disorder-induced metal-insulator transition is found.

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