Titre :

Ab initio calculation of the binding energy of impurities in semiconductors : application to Si nanowires

Auteur(s) :

Niquet, Y.M. [Auteur]
Institut Nanosciences et Cryogénie [INAC]
Genovese, L. [Auteur]
European Synchrotron Radiation Facility [ESRF]
Delerue, Christophe [Auteur]
Institut d’Électronique, de Microélectronique et de Nanotechnologie - UMR 8520 [IEMN]
Deutsch, T. [Auteur]
Institut Nanosciences et Cryogénie [INAC]

Titre de la revue :

Physical Review B: Condensed Matter and Materials Physics (1998-2015)

Pagination :

161301(R)

Éditeur :

American Physical Society

Date de publication :

2010

ISSN :

1098-0121

Discipline(s) HAL :

Physique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]

Résumé en anglais : [en]

We discuss the binding energy Eb of impurities in semiconductors within density functional theory (DFT) and the GW approximation, focusing on donors in nanowires as an example. We show that DFT succeeds in the calculation ...
Lire la suite >We discuss the binding energy Eb of impurities in semiconductors within density functional theory (DFT) and the GW approximation, focusing on donors in nanowires as an example. We show that DFT succeeds in the calculation of Eb from the Kohn-Sham (KS) hamiltonian of the ionized impurity, but fails in the calculation of Eb from the KS hamiltonian of the neutral impurity, as it misses most of the interaction of the bound electron with the surface polarization charges of the donor. We trace this deficiency back to the lack of screened exchange in the present functionalsLire moins >

Langue :

Anglais

Vulgarisation :

Non

Collections :

• Institut d'Électronique, de Microélectronique et de Nanotechnologie (IEMN) - UMR 8520

Source :

Harvested from HAL