We present a variational quantum framework for finite-horizon quantum control based on hardware-efficient ansätze. The objective is to steer a quantum system from a given initial state to a desired target state over a fixed time horizon by minimizing a terminal cost defined in terms of state fidelity. Instead of explicitly synthesizing time-dependent control fields or enforcing Hamiltonian reachability constraints, the proposed method reformulates the control objective as a variational optimization problem in which a hardware-efficient parameterized quantum circuit provides a surrogate parameterization of the terminal evolution. The circuit consists of alternating layers of single-qubit rotations and entangling gates, whose parameters are optimized using classical routines to minimize the terminal infidelity. This formulation avoids reliance on problem-specific or physics-inspired ansätze, providing a flexible and implementation-friendly approach compatible with near-term quantum devices. Numerical experiments on multi-qubit state-transfer benchmarks demonstrate high-fidelity state transfer while highlighting the trade-off between ansatz expressivity, optimization complexity, and scalability with respect to system size and circuit depth.
We present a hybrid variational framework for quantum optimal control aimed at high-fidelity state transfer in spin chains. The system dynamics are discretized and compiled into a parameterized circuit, where deterministic two-qubit blocks implement the drift interactions, while trainable on-site RZ rotations encode the control inputs. We study two parameterizations: a compact global scheme with a small number of shared parameters per slice, and a local scheme with site-wise angles. Using a Sequential Least Squares Quadratic Programming (SLSQP) optimization to minimize infidelity, simulations on XXZ spin chains show that both parameterizations can achieve near-unit fidelities in the noiseless regime. Under depolarizing noise, the global scheme provides improved robustness for comparable circuit depth and iteration budgets. The results make explicit an expressivity-stability trade-off and suggest a scalable route to Noisy Intermediate-Scale Quantum (NISQ) compatible control synthesis.
Combinatorial optimization is a promising application for near-term quantum computers, however, identifying performant algorithms suited to noisy quantum hardware remains as an important goal to potentially realizing quantum computational advantages. To address this we present a variational quantum algorithm for solving combinatorial optimization problems with linear-depth circuits. Our algorithm uses an ansatz composed of Hamiltonian generators designed to control each term in the target combinatorial function, along with parameter updates following a modified version of quantum imaginary time evolution. We evaluate this ansatz in numerical simulations that target solutions to the MAXCUT problem. The state evolution is shown to closely mimic imaginary time evolution, and its optimal-solution convergence is further improved using adaptive transformations of the classical Hamiltonian spectrum. With these innovations, the algorithm consistently converges to optimal solutions, with interesting highly-entangled dynamics along the way. We further demonstrate the success of this approach by performing optimization of a truncated version of our ansatz with up to 32 qubits in a trapped-ion quantum computer, using measurements from the quantum computer to train the ansatz and prepare optimal solutions with high fidelity in the majority of cases we consider. The success of these large-scale quantum circuit optimizations, in the presence of realistic hardware constraints and without error mitigation, mark significant progress on the path towards solving combinatorial problems using quantum computers. We conclude our performant and resource-minimal approach is a promising candidate for potential quantum computational advantages.
Variational quantum algorithms are considered to be appealing applications of near-term quantum computers. However, it has been unclear whether they can outperform classical algorithms or not. To reveal their limitations, we must seek a technique to benchmark them on large-scale problems. Here we propose a perturbative approach for efficient benchmarking of variational quantum algorithms. The proposed technique performs perturbative expansion of a circuit consisting of Clifford and Pauli rotation gates, which is enabled by exploiting the classical simulatability of Clifford circuits. Our method can be applied to a wide family of parameterized quantum circuits consisting of Clifford gates and single-qubit rotation gates. The approximate optimal parameter obtained by the method can also serve as an initial guess for further optimizations on a quantum device. As the first application of the method, we perform a benchmark of so-called hardware-efficient-type ansatzes when they are applied to the variational quantum eigensolver (VQE) of one-dimensional hydrogen chains up to
H24, which corresponds to a 48-qubit system using a standard workstation. This is the largest scale benchmark of the VQE to the best of our knowledge and reveals the limitation of hardware-efficient-type ansatzes.
Abstract Resource-efficient, low-depth implementations of quantum circuits remain a promising strategy for achieving reliable and scalable computation on quantum hardware, as they reduce gate resources and limit the accumulation of noisy operations. Here, we propose a low-depth implementation of a class of Hadamard test circuits, complemented by the development of a parameterized quantum ansatz specifically tailored for variational algorithms that exploit the underlying Hadamard test framework. Our findings demonstrate a significant reduction in single- and two-qubit gate counts, suggesting a reliable circuit architecture for noisy intermediate-scale quantum devices. Building on this foundation, we tested our low-depth scheme to investigate the expressive capacity of the proposed parameterized ansatz in simulating nonlinear Burgers’ dynamics. The resulting variational quantum states faithfully capture the shockwave feature of the turbulent regime and maintain high overlaps with classical benchmarks, underscoring the practical effectiveness of our framework. Furthermore, we evaluate the effect of hardware noise by modeling the error properties of real quantum processors and by executing the variational algorithm on a trapped-ion-based IBEX Q1 device. The outcomes of our demonstrations highlight the resilience of our low-depth scheme in the turbulent regime, consistently preparing high-fidelity variational states that exhibit strong agreement with classical benchmarks. Our work contributes to the advancement of resource-efficient strategies for quantum computation, offering a robust framework for tackling a range of computationally intensive problems across numerous applications.
Quantum Phase Estimation (QPE) is a foundational algorithm for molecular ground-state energy estimation, but its deep circuit requirements make direct hardware execution impractical on Noisy Intermediate-Scale Quantum (NISQ) devices. We present an analytically grounded variational surrogate framework in which a shallow Variational Quantum Circuit (VQC) is trained to reproduce the QPE measurement distribution without any quantum circuit simulation. The training target is computed entirely classically via the Dirichlet kernel, evaluated directly from the Full Configuration Interaction (FCI) ground-state energy, the ancilla qubit count, and the time evolution parameter, eliminating the exponentially scaling simulation bottleneck of prior surrogate approaches. We apply this framework to the hydrogen molecule (H
2) with a symmetry-tapered Hamiltonian, conducting a four-stage experimental investigation on IBM Quantum hardware. Stage 1 compares linear and full entangler topologies for the
RY-
RZ-
CZ ansatz, with and without XpXm Dynamical Decoupling (DD), across four distributional metrics (Hellinger distance, fidelity error, total variation distance, Jensen-Shannon divergence), identifying the linear entangler as optimal. Stage 2 varies VQC layers (
p=1 to
5) for the linear-entangler ansatz, identifying single-layer depth as optimal under hardware noise. Stage 3 applies this configuration to the reduced
RY-
CZ ansatz, comparing ideal and noisy simulator-trained parameters. A supplementary noise analysis at
p∈{8,64} characterizes the depth-dependent interplay between circuit depth and DD effectiveness. The framework enables faithful QPE mimicry using a linearly scaling VQC, recovering the ground-state energy within the chemical accuracy threshold (1 kcal/mol), constituting a scalable, hardware-efficient paradigm for QPE-based molecular energy estimation on NISQ devices.
The variational quantum eigensolver (VQE), which is a quantum–classical hybrid approach, has latent powers to leverage near-term quantum devices by effectively managing a limited number of qubits with finite coherent lifetimes. While it is generally argued that the quantum approximate optimization algorithm (QAOA), which is a special case of VQE with a variational Ansatz based on the adiabatic theorem, may enable practical applications of noisy quantum devices for classical combinatorial optimizations, the strategy to improve the performance of this algorithm by increasing the circuit depth conflicts with the limited coherence time of near-term quantum devices. Here, we introduce strategies involving the VQE to reduce the circuit resources required for solving combinatorial optimizations. Our concept of a parameterized quantum circuit allows the Ansatz preparation to be achieved by only single-qubit operation. We find that the variational Ansatz without controlled X-gates leads to quick convergence in a classical subroutine used to determine the variational parameters. In addition, the variational Ansatz with optimized parameters maintains performance over the problem sizes both on the numerical simulation and IBM 27-qubit processor “ibm_kawasaki.” Therefore, the variational Ansatz introduced in this study has several advantages considering the total calculation time and performance scaling over the problem sizes. We also show that the variational Ansatz consisting of a lower number of gate operations than that of QAOA can approximate the eigenstates of diagonal Hamiltonians with high accuracy. We illustrate our ideas with a maximum-cut problem and show that near-term quantum applications may be feasible using short-depth circuits.