Calculation of the density of states of NbN(x) by the recursion method

Publicación:
Calculation of the density of states of NbN(x) by the recursion method

cnea.tipodocumento	ARTÍCULO CIENTÍFICO
dc.contributor.author	Llois, Ana María
dc.contributor.author	Cohan, Norah V.
dc.contributor.author	Weissmann, Mariana
dc.date.accessioned	2022-10-20T14:48:37Z
dc.date.issued	1982
dc.description.abstract	The density of states, n(E), of NbNx has been calculated by means of the Recursion Method for x < 1. The results have been compared with experiment, obtaining that the most important trends of the density of states are reproduced fairly well, even if the variation of the density of states at the Fermi level, as a function of the concentration of Af-impurities cannot be predicted.
dc.description.institutionalaffiliation	Fil: Llois, Ana María Comisión Nacional de Energía Atómica; Argentina
dc.description.institutionalaffiliation	Cohan, Norah V. Comisión Nacional de Energía Atómica; Argentina
dc.description.institutionalaffiliation	Weissmann, Mariana Comisión Nacional de Energía Atómica; Argentina
dc.format.extent	681-684 p.
dc.identifier.cnea	01.82.08
dc.identifier.uri	https://nuclea.cnea.gob.ar/handle/20.500.12553/2132
dc.language.ISO639-3	eng
dc.relation.ispartof	Solid State Communications Vol 44, N°5, (1982)
dc.rights.license	info:eu-repo/semantics/openAccess
dc.subject.keyword	DENSITY OF STATES
dc.subject.keyword	DENSIDAD DE ESTADOS
dc.title	Calculation of the density of states of NbN(x) by the recursion method
dc.type	ARTÍCULO
dc.type.version	Versión publicada
dspace.entity.type	Publication

Mostrando 1 - 1 de 1