English

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

Materials Science 2016-10-10 v1 Other Condensed Matter

Abstract

Formation energies, charge transitions levels, and quasiparticle defect states of the tellurium antisite (TeCd)(\text{Te}_\text{Cd}) in CdTe are addressed within the DFT0.05cm+0.05cm{0.05cm}+{0.05cm}\emph{GW} formalism. We find that (TeCd)(\text{Te}_\text{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 (TeCd)0(\text{Te}_\text{Cd})^0 corresponds closely with the \sim1.1 eV band, visible in 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.

Cite

@article{arxiv.1607.06193,
  title  = {First-principles DFT + GW study of the Te antisite in CdTe},
  author = {Mauricio A. Flores and Eduardo Menéndez-Proupin and Walter Orellana},
  journal= {arXiv preprint arXiv:1607.06193},
  year   = {2016}
}
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