Abstract
It has been proposed that valence-band holes can form robust spin qubits owing to their weaker hyperfine coupling compared with electrons. However, it was demonstrated recently that the hole hyperfine interaction is not negligible, although a consistent picture of the mechanism controlling its magnitude is still lacking. Here we address this problem by measuring the hole hyperfine constant independently for each chemical element in InGaAs/GaAs, InP/GaInP and GaAs/AlGaAs quantum dots. Contrary to existing models we find that the hole hyperfine constant has opposite signs for cations and anions and ranges from -15% to +15% relative to that for electrons. We attribute such changes to the competing positive contributions of p-symmetry atomic orbitals and the negative contributions of d-orbitals. These findings yield information on the orbital composition of the valence band 12 and enable a fundamentally new approach for verification of computed Bloch wavefunctions in semiconductor nanostructures 13 . Furthermore, we show that the contribution of cationic d-orbitals leads to a new mechanism of hole spin decoherence.
| Original language | English |
|---|---|
| Pages (from-to) | 74-78 |
| Number of pages | 5 |
| Journal | Nature Physics |
| Volume | 9 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1 Jan 2013 |
| Externally published | Yes |
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