Electron Exchange Coupling for Single Donor Solid-State Qubits
C.J. Wellard, L.C.L. Hollenberg, F. Parisoli, L. Kettle, H.-S. Goan,, J.A. McIntosh, D.N. Jamieson

TL;DR
This paper calculates the exchange coupling between phosphorus donor electrons in silicon, considering full Bloch wavefunctions, and explores how fabrication and gate voltages influence this coupling for quantum computing applications.
Contribution
It introduces a simplified calculation method ignoring the periodic Bloch parts, and analyzes donor placement and gate effects on exchange coupling in silicon-based qubits.
Findings
Exchange coupling oscillates rapidly with donor position.
Gate voltages can modulate the exchange coupling magnitude.
Simplified calculation reduces computational complexity.
Abstract
Inter-valley interference between degenerate conduction band minima has been shown to lead to oscillations in the exchange energy between neighbouring phosphorus donor electron states in silicon \cite{Koiller02,Koiller02A}. These same effects lead to an extreme sensitivity of the exchange energy on the relative orientation of the donor atoms, an issue of crucial importance in the construction silicon-based spin quantum computers. In this article we calculate the donor electron exchange coupling as a function of donor position incorporating the full Bloch structure of the Kohn-Luttinger electron wavefunctions. It is found that due to the rapidly oscillating nature of the terms they produce, the periodic part of the Bloch functions can be safely ignored in the Heitler-London integrals as was done by Koiller et. al. [Phys. Rev. Lett. 88,027903(2002),Phys. Rev. B. 66,115201(2002)],…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
