• Open Access

Digital Quantum Simulation of Spin Models with Circuit Quantum Electrodynamics

Y. Salathé, M. Mondal, M. Oppliger, J. Heinsoo, P. Kurpiers, A. Potočnik, A. Mezzacapo, U. Las Heras, L. Lamata, E. Solano, S. Filipp, and A. Wallraff
Phys. Rev. X 5, 021027 – Published 17 June 2015

Abstract

Systems of interacting quantum spins show a rich spectrum of quantum phases and display interesting many-body dynamics. Computing characteristics of even small systems on conventional computers poses significant challenges. A quantum simulator has the potential to outperform standard computers in calculating the evolution of complex quantum systems. Here, we perform a digital quantum simulation of the paradigmatic Heisenberg and Ising interacting spin models using a two transmon-qubit circuit quantum electrodynamics setup. We make use of the exchange interaction naturally present in the simulator to construct a digital decomposition of the model-specific evolution and extract its full dynamics. This approach is universal and efficient, employing only resources that are polynomial in the number of spins, and indicates a path towards the controlled simulation of general spin dynamics in superconducting qubit platforms.

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  • Received 6 March 2015

DOI:https://doi.org/10.1103/PhysRevX.5.021027

This article is available under the terms of the Creative Commons Attribution 3.0 License. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.

Published by the American Physical Society

Authors & Affiliations

Y. Salathé1,*, M. Mondal1, M. Oppliger1, J. Heinsoo1, P. Kurpiers1, A. Potočnik1, A. Mezzacapo2, U. Las Heras2, L. Lamata2, E. Solano2,3, S. Filipp1,†, and A. Wallraff1

  • 1Department of Physics, ETH Zürich, CH-8093 Zürich, Switzerland
  • 2Department of Physical Chemistry, University of the Basque Country UPV/EHU, Apartado 644, E-48080 Bilbao, Spain
  • 3IKERBASQUE, Basque Foundation for Science, Maria Diaz de Haro 3, 48013 Bilbao, Spain

  • *ysalathe@phys.ethz.ch
  • Now at: IBM T. J. Watson Research Center, Yorktown Heights, NY 10598, USA.

Popular Summary

The properties of magnets and strongly correlated systems are ultimately determined by the interactions of elementary particles possessing a spin that can be imagined to be a small subatomic-sized magnet. However, as opposed to classical magnets, the exact dynamics of these spins can only be described by quantum mechanics, which can be simulated only for a few tens of particles on a classical computer. A quantum simulator—a well-controlled quantum system that mimics the behavior of a less-controllable system—may provide the solution to this problem.

Here, we develop a quantum simulator based on superconducting circuits that are fabricated much like conventional computer chips. We extract the dynamics of spin models on a circuit operating at 30 mK in a dilution refrigerator. Our quantum simulation is digital in the sense that it makes use of a mathematical expansion of the time evolution of the simulated system into small steps containing identical sequences of one- and two-qubit gates. This approach is, in principle, not limited to spin systems but can be applied to general quantum systems with local interactions.

By scaling up our method using optimized pulse shapes and cryogenic components for multiplexed readout and control, our approach holds promise for accurately predicting the features and dynamics of larger spin systems. Based on our results, we expect that larger quantum simulators will be built, which will enable the study of a wide range of physics, chemistry, or biology problems such as quantum magnetism, chemical reactions, and high-energy physics in regimes that are inaccessible to classical simulations.

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Vol. 5, Iss. 2 — April - June 2015

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It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 3.0 License. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

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