Abstract
Entanglement is a distinguishing feature of quantum many-body systems, and uncovering the entanglement structure for large particle numbers in quantum simulation experiments is a fundamental challenge in quantum information science1. Here we perform experimental investigations of entanglement on the basis of the entanglement Hamiltonian (EH)2 as an effective description of the reduced density operator for large subsystems. We prepare ground and excited states of a one-dimensional XXZ Heisenberg chain on a 51-ion programmable quantum simulator3 and perform sample-efficient ‘learning’ of the EH for subsystems of up to 20 lattice sites4. Our experiments provide compelling evidence for a local structure of the EH. To our knowledge, this observation marks the first instance of confirming the fundamental predictions of quantum field theory by Bisognano and Wichmann5,6, adapted to lattice models that represent correlated quantum matter. The reduced state takes the form of a Gibbs ensemble, with a spatially varying temperature profile as a signature of entanglement2. Our results also show the transition from area- to volume-law scaling7 of von Neumann entanglement entropies from ground to excited states. As we venture towards achieving quantum advantage, we anticipate that our findings and methods have wide-ranging applicability to revealing and understanding entanglement in many-body problems with local interactions including higher spatial dimensions.
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Data availability
The experimental data presented in this manuscript can be found in the Zenodo repository, https://doi.org/10.5281/zenodo.8279583.
Code availability
Authors agree that, on request, the analysis code will be provided by the corresponding author.
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Acknowledgements
C.K. and P.Z. thank D. Sels for discussions. This project has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement no. 101113690 (PASQuanS2.1). C.K., R.v.B., T.V.Z. and P.Z. were supported by the US Air Force Office of Scientific Research through IOE grant no. FA9550-19-1-7044 LASCEM, the Austrian Research Promotion Agency contract 884471 (R.v.B.) and the Simons Collaboration on Ultra-Quantum Matter, which is a grant from the Simons Foundation (651440, P.Z.). M.K.J., F.K., C.F.R. and R.B. acknowledge financial support for the experiment from the Austrian Science Fund through the SFB BeyondC (F7110) and the Institut für Quanteninformation GmbH. This research was supported in part by the National Science Foundation under grant no. NSF PHY-1748958. The computational results presented have been achieved (in part) using the high-performance computer infrastructure LEO of the University of Innsbruck. Simulations were performed using iTensor53.
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M.K.J. and F.K. developed and conducted the experiment under the guidance of R.B. and C.F.R. C.K., R.v.B., T.V.Z. and P.Z. proposed the research and developed the quantum protocols. C.K., R.v.B. and M.K.J. performed the data analysis. C.K., R.v.B., T.V.Z. and P.Z. wrote the manuscript, and M.K.J. contributed texts on experimental setups. All authors contributed to the discussion of the results.
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Extended data figures and tables
Extended Data Fig. 1 Effective interactions and spin dynamics for a 51-ion chain.
(a) Experimentally measured nearest-neighbor interaction terms Ji,i+1, compared to theoretical calculations (solid line). (b) The quench dynamics of a single spin initialized to a spin-up state in the middle of the ion chain, while other spins initialized to a spin-down state, under the engineered flip-flop type interaction plotted in discs and solid lines are numerical results. (c) Theoretically calculated interaction matrix for the experimental parameters.
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Joshi, M.K., Kokail, C., van Bijnen, R. et al. Exploring large-scale entanglement in quantum simulation. Nature 624, 539–544 (2023). https://doi.org/10.1038/s41586-023-06768-0
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DOI: https://doi.org/10.1038/s41586-023-06768-0
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