English

Full first-principles theory of spin relaxation in group-IV materials

Mesoscale and Nanoscale Physics 2012-09-19 v4 Materials Science

Abstract

We present a generally applicable parameter-free first-principles method to determine electronic spin relaxation times and apply it to the technologically important group-IV materials silicon, diamond and graphite. We concentrate on the Elliott-Yafet mechanism, where spin relaxation is induced by momentum scattering off phonons and impurities. In silicon, we find a T3\sim T^{-3} temperature dependence of the phonon-limited spin relaxation time T1_1 and a value of 4.3 ns at room temperature, in agreement with experiments. For the phonon-dominated regime in diamond and graphite, we predict a stronger T5\sim T^{-5} and T4.5\sim T^{-4.5} dependence that limits T1T_1 (300 K) to 180 and 5.8 ns, respectively. A key aspect of this study is that the parameter-free nature of our approach provides a method to study the effect of {\em any} type of impurity or defect on spin-transport. Furthermore we find that the spin-mix amplitude in silicon does not follow the Eg2E_g^{-2} band gap dependence usually assigned to III-V semiconductors but follows a much weaker and opposite Eg0.67E_g^{0.67} dependence. This dependence should be taken into account when constructing silicon spin transport models.

Keywords

Cite

@article{arxiv.1010.5436,
  title  = {Full first-principles theory of spin relaxation in group-IV materials},
  author = {Oscar D. Restrepo and Wolfgang Windl},
  journal= {arXiv preprint arXiv:1010.5436},
  year   = {2012}
}

Comments

5 pages, 3 figures. Phys. Rev. Lett., in press