Spin and orbital structure of the first six holes in a silicon metal-oxide-semiconductor quantum dot
S. D. Liles (University of New South Wales)
R. Li (TU Delft - QCD/Veldhorst Lab, TU Delft - QuTech Advanced Research Centre)
C. H. Yang (University of New South Wales)
F. E. Hudson (University of New South Wales)
M. Veldhorst (TU Delft - QCD/Veldhorst Lab, University of New South Wales, TU Delft - QuTech Advanced Research Centre)
Andrew S. Dzurak (University of New South Wales)
A. R. Hamilton (University of New South Wales)
More Info
expand_more
Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.
Abstract
Valence band holes confined in silicon quantum dots are attracting significant attention for use as spin qubits. However, experimental studies of single-hole spins have been hindered by challenges in fabrication and stability of devices capable of confining a single hole. To fully utilize hole spins as qubits, it is crucial to have a detailed understanding of the spin and orbital states. Here we show a planar silicon metal-oxide-semiconductor-based quantum dot device and demonstrate operation down to the last hole. Magneto-spectroscopy studies show magic number shell filling consistent with the Fock–Darwin states of a circular two-dimensional quantum dot, with the spin filling sequence of the first six holes consistent with Hund’s rule. Next, we use pulse-bias spectroscopy to determine that the orbital spectrum is heavily influenced by the strong hole–hole interactions. These results provide a path towards scalable silicon hole-spin qubits.