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arXiv:2607.25345

Detecting quantum phase transitions via shallow variational quantum circuits

Ching-Yu Huang, Min-Fong Yang

quant-phcond-mat.stat-mechSubmitted Jul 28, 2026• Announced Jul 29, 2026• 0 citations
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Abstract

Mapping quantum phase diagrams through classical simulation is notoriously resource-intensive, as even small systems far from the thermodynamic limit demand prohibitive computational effort. The variational quantum eigensolver (VQE) offers a compelling alternative, exploiting approximate ground states to distinguish phases. An appealing proposal, dubbed as Delta-VQE, determines critical points by contrasting variational energies optimized from reference states of distinct phases. Intriguingly, the diagnostic sharpens as circuit depth decreases, highlighting its promise as a resource-conscious probe of quantum criticality. To probe the broader applicability and underlying mechanisms of this approach, we investigate the one-dimensional transverse-field Ising model with a three-spin cluster interaction, a setting in which the Ising transitions are generally situated beyond the self-dual line. We demonstrate that, whenever dual ansätze are employed, Delta-VQE invariably detects the self-dual points rather than the true criticality. In contrast, when ansätze are carefully tailored to embody the competing phases across the boundary, the genuine Ising critical point can be successfully identified with only minor finite-size effects. Our results establish that, while Delta-VQE provides a resource-efficient probe of quantum criticality without requiring precise ground-state preparation, its diagnostic power is fundamentally contingent upon the judicious selection of physically representative ansätze.

Comments
9 pages, 6 figures

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Mapping quantum phase diagrams through classical simulation is notoriously resource-intensive, as even small systems far from the thermodynamic limit demand prohibitive computational effort. The variational quantum eigensolver (VQE) offers a compelling alternative, exploiting approximate ground states to distinguish phases. An appealing proposal, dubbed as Delta-VQE, determines critical points by contrasting variational energies optimized from reference states of distinct phases. Intriguingly, the diagnostic sharpens as circuit depth decreases, highlighting its promise as a resource-conscious probe of quantum criticality. To probe the broader applicability and underlying mechanisms of this approach, we investigate the one-dimensional transverse-field Ising model with a three-spin cluster interaction, a setting in which the Ising transitions are generally situated beyond the self-dual line. We demonstrate that, whenever dual ansätze are employed, Delta-VQE invariably detects the self-dual points rather than the true criticality. In contrast, when ansätze are carefully tailored to embody the competing phases across the boundary, the genuine Ising critical point can be successfully identified with only minor finite-size effects. Our results establish that, while Delta-VQE provides a resource-efficient probe of quantum criticality without requiring precise ground-state preparation, its diagnostic power is fundamentally contingent upon the judicious selection of physically representative ansätze.
Abstract Mapping out phase diagrams of quantum systems using classical simulations can be challenging or intractable due to the computational resources required to simulate even small quantum systems far away from the thermodynamic limit. We investigate using quantum computers and the variational quantum eigensolver (VQE) for this task. In contrast to the task of preparing the exact ground state using VQE, sketching phase diagrams might require less quantum resources and accuracy, because low fidelity approximations to the ground state may be enough to correctly identify different phases. We used classical numerical simulations of low-depth VQE circuits to compute order parameters for four well-studied spin and fermion models which represent a mix of 1D and 2D, and exactly-solvable and classically hard systems. We find that it is possible to predict the location of phase transitions up to reasonable accuracy using states produced by VQE even when their overlap with the true ground state is small. Further, we introduce a model-agnostic predictor of phase transitions based on the speed with which the VQE energy improves with respect to the circuit depth, and find that in some cases this is also able to predict phase transitions.
The quantum phase transitions provide a paradigm for studying collective quantum phenomena that are a result of competing non-commuting interactions. This paper will study the ground state properties and quantum critical dynamics of the one-dimensional transverse field Ising model through a combined perspective that includes exact diagonalisation, variational quantum eigensolver (VQE) simulations, and simulations on realistic physical quantum devices. We focus on a lattice of four spins, where we calculate the ground-state energies, magnetic order parameters and correlation functions at uniformly applied conditions, which is repeated by all systems. Precise diagonalisation provides both a benchmark, which is symmetry-conserving, and a depth-two, physics inspired variational approximation, which provides simulations accessible to hardware. The circuits that have been optimised identically are then placed on the IQM Garnet quantum processor, using a resource-efficient batched protocol. We find that the ground-state energies of shallow variational circuits are reliably captured by the circuit over the entire parameter space; the magnetic arrangement parameters and observables sensitive to correlation signal significantly more noise. The error analysis of quantitative analysis reveals a strong broadening of critical crossover on hardware, which is consistent with the noise attenuation of long-range correlations. These findings highlight the current capabilities as well as the fundamental limitations of noisy intermediate-scale quantum systems in modelling quantum critical phenomena as a benchmark to future enhancements in obtaining quantum hardware and quantum algorithms development.
The variational quantum eigen solver (VQE), has been widely used to find the ground state energy of different Hamiltonians with no analytical solutions and are classically difficult to compute. In our work, we have used VQE to identify the phase transition boundary for an infinite order phase transition. We use long-range XXZ (LRXXZ) chain for our study. In order to probe infinite order phase transition, we propose to utilise the ground state energy obtained from VQE. The idea rests on the argument that VQE requires an ansatz circuit; therefore, the accuracy of the VQE will rely on this ansatz circuit. We have designed this circuit such that the estimated ground state energy is sensitive to the phase it is evaluated in. It is achieved by applying the constraint that the net spin remains constant throughout the optimisation process. Consequently, the ansatz works in a certain phase where it gives relatively small random error, as it should, when compared to the error in ground state energy calculations of the other phases, where the ansatz fails. By identifying these changes in the behaviour of the error in ground state energy using VQE, we were able to determine the phase boundaries. Using exact diagonalisation, we also compare the behaviour of the energy gradient and energy gap across both the phase transition boundaries for this model. Further, by increasing the depth of the optimisation circuit, we also accurately evaluate the ground energy of the LRXXZ chain for the value of coupling constant, J equal to -1
The characterization of quantum phase transitions is a fundamental task for the understanding of quantum phases of matter, with a number of potential applications in quantum technologies. In this work, we use digital quantum simulation as a resource to theoretically and experimentally study quantum phase transitions. More specifically, we implement the variational quantum eigensolver (VQE) algorithm for the one-dimensional spin-1/21/21/2 transverse-field Ising chain in the presence of boundary magnetic fields. Such fields can induce a rich phase diagram, including a first-order line and a continuous wetting transition, which is a quantum version of the classical wetting surface phenomenon. We present results for noiseless simulations of the associated quantum circuits as well as hardware results taken from a superconducting quantum processor. For different regions of the phase diagram, the quantum algorithm allows us to predict the critical value of the magnetic fields responsible for either the first- or second-order transitions occurring in the system.
The variational quantum eigensolver (VQE) is a hybrid quantum-classical variational algorithm that produces an upper-bound estimate of the ground-state energy of a Hamiltonian. As quantum computers become more powerful and go beyond the reach of classical brute-force simulation, it is important to assess the quality of solutions produced by them. Here we propose a dual variational quantum eigensolver (dual-VQE) that produces a lower-bound estimate of the ground-state energy. As such, VQE and dual-VQE can serve as quality checks on their solutions; in the ideal case, the VQE upper bound and the dual-VQE lower bound form an interval containing the true optimal value of the ground-state energy. The idea behind dual-VQE is to employ semidefinite programming duality to rewrite the ground-state optimization problem as a constrained maximization problem, which itself can be bounded from below by an unconstrained optimization problem to be solved by a variational quantum algorithm. When using a convex combination ansatz in conjunction with a classical generative model, the quantum computational resources needed to evaluate the objective function of dual-VQE are no greater than those needed for that of VQE. We also show that the problem is well suited for classical pretraining using matrix product states and these methods help warm-start the optimization. We simulated the performance of dual-VQE on the transverse-field Ising model with and without pretraining and found that, for the example considered, while dual-VQE training is slower and noisier than VQE, it approaches the true value with an error of order 10−210^{-2}10−2.
Quantum computing allows for the manipulation of highly correlated states whose properties quickly go beyond the capacity of any classical method to calculate. Thus one natural problem which could lend itself to quantum advantage is the study of ground-states of condensed matter models, and the transitions between them. However, current levels of hardware noise can require extensive application of error-mitigation techniques to achieve reliable computations. In this work, we use several IBM devices to explore a finite-size spin model with multiple “phaselike” regions characterized by distinct ground-state configurations. Using preoptimized Variational Quantum Eigensolver (VQE) solutions, we demonstrate that in contrast to calculating the energy, where zero-noise extrapolation is required in order to obtain qualitatively accurate yet still unreliable results, calculations of the energy derivative, two-site spin correlation functions, and the fidelity susceptibility yield accurate behavior across multiple regions, even with minimal or no application of error-mitigation approaches. Taken together, these sets of observables could be used to identify level crossings in a simple, noise-robust manner which is agnostic to the method of ground state preparation. This work shows promising potential for near-term application to identifying quantum phase transitions, including avoided crossings and nonadiabatic conical intersections in electronic structure calculations. Published by the American Physical Society 2024