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