Abstract
Phosphorus donor impurities in silicon are a promising candidate for solid-state quantum computing due to their exceptionally long coherence times and high fidelities. However, individual addressability of exchange coupled donors with separations ~15 nm is challenging. We show that by using atomic precision lithography, we can place a single P donor next to a 2P molecule 16 ± 1 nm apart and use their distinctive hyperfine coupling strengths to address qubits at vastly different resonance frequencies. In particular, the single donor yields two hyperfine peaks separated by 97 ± 2.5 MHz, in contrast to the donor molecule that exhibits three peaks separated by 262 ± 10 MHz. Atomistic tight-binding simulations confirm the large hyperfine interaction strength in the 2P molecule with an interdonor separation of ~0.7 nm, consistent with lithographic scanning tunneling microscopy images of the 2P site during device fabrication. We discuss the viability of using donor molecules for built-in addressability of electron spin qubits in silicon.
Original language | English |
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Article number | eaaq1459 |
Journal | Science advances |
Volume | 4 |
Issue number | 7 |
DOIs | |
State | Published - 13 Jul 2018 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:Copyright © 2018 The Authors.
Funding
We thank Y. Hsueh, A. Laucht, L. Hollenburg, and S. Rogge for helpful discussions. This research was supported by the Australian Research Council Centre of Excellence for Quantum Computation and Communication Technology (project no. CE110001027), the U.S. National Security Agency, and the U.S. Army Research Office under contract no. W911NF-17-1-0202. M.Y.S. acknowledges an Australian Research Council Laureate Fellowship. This work was performed in part at the New South Wales Node of the Australian National Fabrication Facility.
Funders | Funder number |
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Army Research Office | W911NF-17-1-0202 |
Australian National Fabrication Facility | |
National Security Agency | |
Australian Research Council | CE110001027 |