Ab initio Calculations of the Electronic Properties of CuInS,Se2 and other Materials for Photovoltaic ApplicationsReportar como inadecuado




Ab initio Calculations of the Electronic Properties of CuInS,Se2 and other Materials for Photovoltaic Applications - Descarga este documento en PDF. Documentación en PDF para descargar gratis. Disponible también para leer online.

1 LSI - UMR 7642 - Laboratoire des Solides Irradiés 2 IRDEP - INSTITUT DE RECHERCHE ET DEVELOPPEMENT SUR L-ENERGIE PHOTOVOLTAÏQUE

Abstract : In the first chapter of this thesis, we will present the principle of PV solar cells with a special emphasis on the CIS absorber. In the second and third chapter, we will describe the methods we used to treat the many body problem. Finally, in the last chapter, we will apply methods presented in chapter 2 and 3 to CIS and pay a particular attention to the dependence of the bandgap on the anion displacement and the concentration of defects.

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Keywords : GW method

Mots-clés : Cellules solaires Énergie photovoltaïque CIGS





Autor: Julien Vidal -

Fuente: https://hal.archives-ouvertes.fr/



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