English

Atomistic tight-binding study of electronic structure and interband optical transitions in GaBi$_{x}$As$_{1-x}$/GaAs quantum wells

Materials Science 2014-03-18 v1 Mesoscale and Nanoscale Physics Computational Physics

Abstract

Large-supercell tight-binding calculations are presented for GaBix_{x}As1x_{1-x}/GaAs single quantum wells (QWs) with Bi fractions xx of 3.125% and 12.5%. Our results highlight significant distortion of the valence band states due to the alloy disorder. A large full-width-half-maximum (FWHM) is estimated in the ground state interband transition energy (\approx 33 meV) at 3.125% Bi, consistent with recent photovoltage measurements for similar Bi compositions. Additionally, the alloy disorder effects are predicted to become more pronounced as the QW width is increased. However, they are less strong at the higher Bi composition (12.5%) required for the design of temperature-stable lasers, with a calculated FWHM of \approx 23.5 meV at xx=12.5%.

Keywords

Cite

@article{arxiv.1402.0310,
  title  = {Atomistic tight-binding study of electronic structure and interband optical transitions in GaBi$_{x}$As$_{1-x}$/GaAs quantum wells},
  author = {Muhammad Usman and Eoin P. O'Reilly},
  journal= {arXiv preprint arXiv:1402.0310},
  year   = {2014}
}

Comments

Accepted for publication in Applied Physics Letters