In terms of multiple scattering theory using the crystalline muffin-tin potential and taking into account the scattering on a finite number of atoms the electronic structure of pseudobinary solid solutions NbCxN1 -x is calculated for x = 1.0, 0.75,0.5,0.25, 0.12, and 0. A comparison with APW results is made for x = 0 and 1. It is shown, that the local partial densities of electronic states (DOS) of constituents differ from those in stoichiometric substances. The dependence of DOS a t the Fermi level on carbon concentration x correlates with the dependence of superconducting transition temperature on x. B PaMKaX MeTOAa MHOrOKpaTHOrO paCCeHHW3 C EiCiIOJlb30BaHLleM KPMCTaJIJIMqeCKOrO MT TpOHHaH 3Hepre~~qecKa~ CTpyIcTypa IlCeBnO6MHapHbIX TBepnbIX PaCTBOPOB NbCzN1-z RJIH 5 = 1,o; 0,75; 0,5; 0,25; 0,12 II 0. npOBeAeH0 CpaBHeHAe pe3yJIbTaTOB AJIH X = 0 El 1 C AaHHbIMII, IIOJIyqeHHbIMH MeTOnOM HnB. nOHaJIbHbIe IlapUMaJIbHble IIJIOTHOCTM 3JIeK-TPOHHMX COCTOHHMfi (n3c) HeMeTaJIJlOB OTJIH9aIOTCH OT CO0TBeTCTBYH)IIlLlX n3c CTeXIIO-MeTpMW?CKMX NbC II NbN. 3aBklCMMOCTb H 3 c Ha YpOBHe &pMH OT X HOppeJlMpyeT C 3aBMCHMOCTbIO OT X TeMIIepaTypbI IlepeXOHa B CBepXIIpOBOnH~ee COCTOHHMe. noTeHuHana II c yseToM paccemm Ha orpaHmeHHoM wcne aToMoB paccvnTaHa ~J I~K -
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