Variational Quantum Simulation of Valence-Bond Solids

We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagrams of frustrated quantum spin models in the thermodynamic limit. The method is based on a cluster-Gutzwiller ansatz where the wave function of the cluster is provided by a parameterized quantum circuit...

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Main Author: Daniel Huerga
Format: Article
Language:English
Published: Verein zur Förderung des Open Access Publizierens in den Quantenwissenschaften 2022-12-01
Series:Quantum
Online Access:https://quantum-journal.org/papers/q-2022-12-13-874/pdf/
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author Daniel Huerga
author_facet Daniel Huerga
author_sort Daniel Huerga
collection DOAJ
description We introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagrams of frustrated quantum spin models in the thermodynamic limit. The method is based on a cluster-Gutzwiller ansatz where the wave function of the cluster is provided by a parameterized quantum circuit whose key ingredient is a two-qubit real XY gate allowing to efficiently generate valence-bonds on nearest-neighbor qubits. Additional tunable single-qubit Z- and two-qubit ZZ-rotation gates allow the description of magnetically ordered and paramagnetic phases while restricting the variational optimization to the U(1) subspace. We benchmark the method against the $J1-J2$ Heisenberg model on the square lattice and uncover its phase diagram, which hosts long-range ordered Neel and columnar anti-ferromagnetic phases, as well as an intermediate valence-bond solid phase characterized by a periodic pattern of 2×2 strongly-correlated plaquettes. Our results show that the convergence of the algorithm is guided by the onset of long-range order, opening a promising route to synthetically realize frustrated quantum magnets and their quantum phase transition to paramagnetic valence-bond solids with currently developed superconducting circuit devices.
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spelling doaj.art-4e5dc20fe444460da7213dfed13c6f042022-12-22T03:01:14ZengVerein zur Förderung des Open Access Publizierens in den QuantenwissenschaftenQuantum2521-327X2022-12-01687410.22331/q-2022-12-13-87410.22331/q-2022-12-13-874Variational Quantum Simulation of Valence-Bond SolidsDaniel HuergaWe introduce a hybrid quantum-classical variational algorithm to simulate ground-state phase diagrams of frustrated quantum spin models in the thermodynamic limit. The method is based on a cluster-Gutzwiller ansatz where the wave function of the cluster is provided by a parameterized quantum circuit whose key ingredient is a two-qubit real XY gate allowing to efficiently generate valence-bonds on nearest-neighbor qubits. Additional tunable single-qubit Z- and two-qubit ZZ-rotation gates allow the description of magnetically ordered and paramagnetic phases while restricting the variational optimization to the U(1) subspace. We benchmark the method against the $J1-J2$ Heisenberg model on the square lattice and uncover its phase diagram, which hosts long-range ordered Neel and columnar anti-ferromagnetic phases, as well as an intermediate valence-bond solid phase characterized by a periodic pattern of 2×2 strongly-correlated plaquettes. Our results show that the convergence of the algorithm is guided by the onset of long-range order, opening a promising route to synthetically realize frustrated quantum magnets and their quantum phase transition to paramagnetic valence-bond solids with currently developed superconducting circuit devices.https://quantum-journal.org/papers/q-2022-12-13-874/pdf/
spellingShingle Daniel Huerga
Variational Quantum Simulation of Valence-Bond Solids
Quantum
title Variational Quantum Simulation of Valence-Bond Solids
title_full Variational Quantum Simulation of Valence-Bond Solids
title_fullStr Variational Quantum Simulation of Valence-Bond Solids
title_full_unstemmed Variational Quantum Simulation of Valence-Bond Solids
title_short Variational Quantum Simulation of Valence-Bond Solids
title_sort variational quantum simulation of valence bond solids
url https://quantum-journal.org/papers/q-2022-12-13-874/pdf/
work_keys_str_mv AT danielhuerga variationalquantumsimulationofvalencebondsolids