Itinerant Spin Dynamics in Structures of ... - Jacobs University
Itinerant Spin Dynamics in Structures of ... - Jacobs University
Itinerant Spin Dynamics in Structures of ... - Jacobs University
You also want an ePaper? Increase the reach of your titles
YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.
Chapter 2: <strong>Sp<strong>in</strong></strong> <strong>Dynamics</strong>: Overview and Analysis <strong>of</strong> 2D Systems 11<br />
2.3.3 <strong>Sp<strong>in</strong></strong> Orbit Interaction <strong>in</strong> Semiconductors<br />
SOI <strong>in</strong> semiconductors is closely related to break<strong>in</strong>g <strong>of</strong> symmetries which lift sp<strong>in</strong><br />
degeneracy: In the case without magnetic field B we start with a tw<strong>of</strong>old degeneracy: Time<br />
<strong>in</strong>version symmetry, E ↑ (k) = E ↓ (−k) and space <strong>in</strong>version symmetry, E ↑ (k) = E ↑ (−k). As<br />
a consequence we have E ↑ (k) = E ↓ (k). In the follow<strong>in</strong>g we show how the degeneracy is<br />
lifted <strong>in</strong> semiconductor devices <strong>in</strong> case <strong>of</strong> B = 0.<br />
While silicon and germanium have <strong>in</strong> their diamond structure an <strong>in</strong>version symmetry<br />
around every midpo<strong>in</strong>t on each l<strong>in</strong>e connect<strong>in</strong>g nearest neighbor atoms, this is not<br />
the case for III-V-semiconductors like GaAs, InAs, InSb, or ZnS. These have a z<strong>in</strong>c-blende<br />
structure which can be obta<strong>in</strong>ed from a diamond structure with neighbored sites occupied<br />
by the two different elements. Therefore the <strong>in</strong>version symmetry is broken, which results<br />
<strong>in</strong> sp<strong>in</strong>-orbit coupl<strong>in</strong>g. This can be understood by notic<strong>in</strong>g that pairs like Ga-As are local<br />
dipoles whose electric field is responsible for SOC if <strong>in</strong>version symmetry is broken 2 . Similarly,<br />
that symmetry is broken <strong>in</strong> II-VI-semiconductors. This bulk <strong>in</strong>version asymmetry<br />
(BIA) coupl<strong>in</strong>g, or <strong>of</strong>ten so called Dresselhaus-coupl<strong>in</strong>g, is anisotropic, as given by [Dre55]<br />
[<br />
H D = γ D σx k x (ky 2 −k2 z )+σ yk y (kz 2 −k2 x )+σ zk z (kx 2 −k2 y )] , (2.13)<br />
where γ D is the Dresselhaus-sp<strong>in</strong>-orbit coefficient. Band structure calculations yield the<br />
follow<strong>in</strong>g values: γ D = 27.6 eVÅ(GaAs), = 27.2 eVÅ(InAs), = 760.1 eVÅ(InSb) [W<strong>in</strong>03].<br />
Some values extracted <strong>in</strong> experiments are listed <strong>in</strong> Tab.A. Conf<strong>in</strong>ement <strong>in</strong> quantum wells<br />
with width a z on the order <strong>of</strong> the Fermi wave length λ F yields accord<strong>in</strong>gly a sp<strong>in</strong>-orbit<br />
<strong>in</strong>teraction where the momentum <strong>in</strong> growth direction is <strong>of</strong> the order <strong>of</strong> 1/a z . Because<br />
<strong>of</strong> the anisotropy <strong>of</strong> the Dresselhaus term, the sp<strong>in</strong>-orbit <strong>in</strong>teraction depends strongly on<br />
the growth direction <strong>of</strong> the quantum well. Grown <strong>in</strong> [001] direction, one gets, tak<strong>in</strong>g the<br />
expectation value <strong>of</strong> Eq.(2.13) <strong>in</strong> the direction normal to the plane, not<strong>in</strong>g that 〈k z 〉 =<br />
〈kz〉 3 = 0, [Dre55]<br />
H D[001] = α 1 (−σ x k x +σ y k y )+γ D (σ x k x ky 2 −σ y k y kx). 2 (2.14)<br />
where α 1 = γ D 〈kz〉 2 is the l<strong>in</strong>ear Dresselhaus parameter. Thus, <strong>in</strong>sert<strong>in</strong>g an electron with<br />
momentum along the x-direction, with its sp<strong>in</strong> <strong>in</strong>itially polarized <strong>in</strong> z-direction, it will<br />
2 Start<strong>in</strong>g from an extended Kane model where p-like higher energy bands are <strong>in</strong>cluded one gets a Hamiltonian<br />
with matrix elements which are only nonzero if the crystal has no center <strong>of</strong> <strong>in</strong>version.[FMAE + 07]