Abstract
The electronic energy structure of the defect system of c-BNx with ZnS-type structure is calculated in the multiple-scattering theory by the local coherent potential method. The cluster version of the MT approximation is used to calculate the crystal potential. The effect of the relaxation of the crystal lattice on the electronic structure of nonstoichiometric boron nitride c-BN0.75 is studied and a comparison is made with the electronic energy structure of c-BN in the same approximation.
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