Ab initio calculation of electron-phonon scattering time in germanium

V. G. Tyuterev, S. V. Obukhov, N. Vast, and J. Sjakste
Phys. Rev. B 84, 035201 – Published 15 July 2011

Abstract

The intervalley scattering time in n-type germanium from the Γ valley to the L, Δ, and X valleys, has been computed ab initio with a method based on the density functional perturbation theory. We demonstrate that the pressure dependence of the lifetime of the exciton limited by the electron-phonon interaction is well described. Moreover, we discuss relaxation times measured by various pump-probe experiments at low and ambient temperatures. The contributions of the various phonons to the scattering are computed. Relaxation times due to the electron-phonon coupling are provided for each intervalley transition, as well as their behavior under pressure.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Received 28 March 2011

DOI:https://doi.org/10.1103/PhysRevB.84.035201

©2011 American Physical Society

Authors & Affiliations

V. G. Tyuterev and S. V. Obukhov

  • Tomsk State Pedagogical University, Tomsk, Russia

N. Vast and J. Sjakste*

  • Ecole Polytechnique, Laboratoire des Solides Irradiés, CEA-DSM-IRAMIS, CNRS UMR 7642, 91120 Palaiseau, France

  • *jelena.sjakste@polytechnique.edu

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 84, Iss. 3 — 15 July 2011

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×