EFFECT OF THE DEGREE OF ORDERING OF STRUCTURAL VACANCIES ON THE FINE-STRUCTURE OF THE VALENCE-BAND TOP IN CUBIC BORON-NITRIDE

Authors
ILYASOV VV NIKIFOROV IY
Citation
Vv. Ilyasov et Iy. Nikiforov, EFFECT OF THE DEGREE OF ORDERING OF STRUCTURAL VACANCIES ON THE FINE-STRUCTURE OF THE VALENCE-BAND TOP IN CUBIC BORON-NITRIDE, Physics of the solid state, 39(6), 1997, pp. 955-956
Citations number
6
Categorie Soggetti
Physics, Condensed Matter
Journal title
Physics of the solid state → ACNP
ISSN journal
10637834
Volume
39
Issue
6
Year of publication
1997
Pages
955 - 956
Database
ISI
SICI code
1063-7834(1997)39:6<955:EOTDOO>2.0.ZU;2-G
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 approx imation is used to calculate the crystal potential. The effect of the relaxation of the crystal lattice on the electronic structure of nonst oichiometric boron nitride C-BN0.75 is studied and a comparison is mad e with the electronic energy structure of c-BN in the same approximati on. (C) 1997 American Institute of Physics.