TY - JOUR
T1 - Learning Quantum Systems
AU - Gebhart, Valentin
AU - Santagati, Raffaele
AU - Gentile, Antonio Andrea
AU - Gauger, Erik M.
AU - Craig, David
AU - Ares, Natalia
AU - Banchi, Leonardo
AU - Marquardt, Florian
AU - Pezze, Luca
AU - Bonato, Cristian
N1 - Funding Information
The authors thank C. Ferrie for discussions. C.B. is supported by the Engineering and Physical Sciences Research Council (EPSRC) (EP/S000550/1 and EP/V053779/1), the Leverhulme Trust (RPG-2019-388) and the European Commission (QuanTELCO, grant agreement no. 862721). N.A. acknowledges support by the Royal Society (URF/R1/191150), EPSRC Platform grant (EP/R029229/1), the European Research Council (grant agreement 948932) and FQXi grant no. FQXI-IAF19-01. L.B.’s work is supported by the US Department of Energy, Office of Science, National Quantum Information Science Research Centers, Superconducting Quantum Materials and Systems Center (SQMS) under contract no. DE-AC02-07CH11359, and by the INFN via the QubIT, SFT and INFN-ML projects. V.G. and L.P. acknowledge financial support from the European Union’s Horizon 2020 research and innovation programme-Qombs Project, FET Flagship on Quantum Technologies grant no. 820419.
Publisher Copyright:
© 2023, Springer Nature Limited.
PY - 2023/3
Y1 - 2023/3
N2 - The future development of quantum technologies relies on creating and manipulating quantum systems of increasing complexity, with key applications in computation, simulation and sensing. This poses severe challenges in the efficient control, calibration and validation of quantum states and their dynamics. Although the full simulation of large-scale quantum systems may only be possible on a quantum computer, classical characterization and optimization methods still play an important role. Here, we review different approaches that use classical post-processing techniques, possibly combined with adaptive optimization, to learn quantum systems, their correlation properties, dynamics and interaction with the environment. We discuss theoretical proposals and successful implementations across different multiple-qubit architectures such as spin qubits, trapped ions, photonic and atomic systems, and superconducting circuits. This Review provides a brief background of key concepts recurring across many of these approaches with special emphasis on the Bayesian formalism and neural networks.
AB - The future development of quantum technologies relies on creating and manipulating quantum systems of increasing complexity, with key applications in computation, simulation and sensing. This poses severe challenges in the efficient control, calibration and validation of quantum states and their dynamics. Although the full simulation of large-scale quantum systems may only be possible on a quantum computer, classical characterization and optimization methods still play an important role. Here, we review different approaches that use classical post-processing techniques, possibly combined with adaptive optimization, to learn quantum systems, their correlation properties, dynamics and interaction with the environment. We discuss theoretical proposals and successful implementations across different multiple-qubit architectures such as spin qubits, trapped ions, photonic and atomic systems, and superconducting circuits. This Review provides a brief background of key concepts recurring across many of these approaches with special emphasis on the Bayesian formalism and neural networks.
KW - quant-ph
UR - http://www.scopus.com/inward/record.url?scp=85147779441&partnerID=8YFLogxK
U2 - 10.1038/s42254-022-00552-1
DO - 10.1038/s42254-022-00552-1
M3 - Article
SN - 2522-5820
VL - 5
SP - 141
EP - 156
JO - Nature Reviews Physics
JF - Nature Reviews Physics
IS - 3
ER -