First-principles DFT+GW study of the Te antisite in CdTe

Flores, M. A.; Orellana, W.; Menendez-Proupin, E.

Abstract

Formation energies, charge transitions levels, and quasiparticle defect states of the tellurium antisite (Te_Cd) in CdTe are addressed within the DFT + GW formalism. We find that (Te_Cd) induces a (+2/0) deep level at 0.99 eV above the valence band maximum, exhibiting a negative-U effect. Moreover, the calculated zero-phonon line for the excited state of (Te_Cd)0 corresponds closely with the ~1.1 eV band, visible in both luminescence and absorption experiments. Our results differ from previous theoretical studies, mainly due to the well-known band gap error and the incorrect position of the band edges predicted by standard DFT calculations.

Más información

Título de la Revista: COMPUTATIONAL MATERIALS SCIENCE
Volumen: 125
Editorial: ELSEVIER SCIENCE BV
Fecha de publicación: 2016
Página de inicio: 176
Página final: 182
Idioma: English
URL: http://dx.doi.org/10.1016/j.commatsci.2016.08.044
Notas: ISI, SCOPUS