Accurately computing electronic properties of a quantum ring
- URL: http://arxiv.org/abs/2012.00921v2
- Date: Tue, 1 Jun 2021 14:10:01 GMT
- Title: Accurately computing electronic properties of a quantum ring
- Authors: C. Neill, T. McCourt, X. Mi, Z. Jiang, M. Y. Niu, W. Mruczkiewicz, I.
Aleiner, F. Arute, K. Arya, J. Atalaya, R. Babbush, J. C. Bardin, R. Barends,
A. Bengtsson, A. Bourassa, M. Broughton, B. B. Buckley, D. A. Buell, B.
Burkett, N. Bushnell, J. Campero, Z. Chen, B. Chiaro, R. Collins, W.
Courtney, S. Demura, A. R. Derk, A. Dunsworth, D. Eppens, C. Erickson, E.
Farhi, A. G. Fowler, B. Foxen, C. Gidney, M. Giustina, J. A. Gross, M. P.
Harrigan, S. D. Harrington, J. Hilton, A. Ho, S. Hong, T. Huang, W. J.
Huggins, S. V. Isakov, M. Jacob-Mitos, E. Jeffrey, C. Jones, D. Kafri, K.
Kechedzhi, J. Kelly, S. Kim, P. V. Klimov, A. N. Korotkov, F. Kostritsa, D.
Landhuis, P. Laptev, E. Lucero, O. Martin, J. R. McClean, M. McEwen, A.
Megrant, K. C. Miao, M. Mohseni, J. Mutus, O. Naaman, M. Neeley, M. Newman,
T. E. O'Brien, A. Opremcak, E. Ostby, B. Pato, A. Petukhov, C. Quintana, N.
Redd, N. C. Rubin, D. Sank, K. J. Satzinger, V. Shvarts, D. Strain, M.
Szalay, M. D. Trevithick, B. Villalonga, T. C. White, Z. Yao, P. Yeh, A.
Zalcman, H. Neven, S. Boixo, L. B. Ioffe, P. Roushan, Y. Chen, V. Smelyanskiy
- Abstract summary: We provide an experimental blueprint for an accurate condensed-matter simulator using eighteen superconducting qubits.
We benchmark the underlying method by reconstructing the single-particle band-structure of a one-dimensional wire.
We synthesize magnetic flux and disordered local potentials, two key tenets of a condensed-matter system.
- Score: 0.08564085951364296
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: A promising approach to study condensed-matter systems is to simulate them on
an engineered quantum platform. However, achieving the accuracy needed to
outperform classical methods has been an outstanding challenge. Here, using
eighteen superconducting qubits, we provide an experimental blueprint for an
accurate condensed-matter simulator and demonstrate how to probe fundamental
electronic properties. We benchmark the underlying method by reconstructing the
single-particle band-structure of a one-dimensional wire. We demonstrate nearly
complete mitigation of decoherence and readout errors and arrive at an accuracy
in measuring energy eigenvalues of this wire with an error of ~0.01 rad,
whereas typical energy scales are of order 1 rad. Insight into this
unprecedented algorithm fidelity is gained by highlighting robust properties of
a Fourier transform, including the ability to resolve eigenenergies with a
statistical uncertainty of 1e-4 rad. Furthermore, we synthesize magnetic flux
and disordered local potentials, two key tenets of a condensed-matter system.
When sweeping the magnetic flux, we observe avoided level crossings in the
spectrum, a detailed fingerprint of the spatial distribution of local disorder.
Combining these methods, we reconstruct electronic properties of the
eigenstates where we observe persistent currents and a strong suppression of
conductance with added disorder. Our work describes an accurate method for
quantum simulation and paves the way to study novel quantum materials with
superconducting qubits.
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