Electronic structure, structural properties, and dielectric functions of IV-VI semiconductors: PbSe and PbTe

The electronic structure and frequency dependent dielectric function E(E) of rocksalt semiconductors PbSe and PbTe are investigated using the local density approximation (LDA) and the generalized gradient approximation as two different exchange and correlation approximations, within the full-potenti...

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Detalles Bibliográficos
Autores principales:	Albanesi, Eduardo Aldo, Okoye, C., Rodríguez, Carlos Osvaldo, Peltzer y Blancá, Eitel Leopoldo
Formato:	Articulo
Lenguaje:	Inglés
Publicado:	2000
Materias:	Física Electronic structure Structural properties PbSe PbTe
Acceso en línea:	http://sedici.unlp.edu.ar/handle/10915/100356 https://ri.conicet.gov.ar/11336/27700
Aporte de:	SEDICI (UNLP) de Universidad Nacional de La Plata

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