Hybrid Quantum-classical Approach Research Articles

Simulation of open quantum systems via low-depth convex unitary evolutions

Simulating physical systems on quantum devices is one of the most promising applications of quantum technology. Current quantum approaches to simulating open quantum systems are still practically challenging on NISQ-era devices, because they typically require ancilla qubits and extensive controlled sequences. In this work, we propose a hybrid quantum-classical approach for simulating a class of open system dynamics called random-unitary channels. These channels naturally decompose into a series of convex unitary evolutions, which can then be efficiently sampled and run as independent circuits. The method does not require deep ancilla frameworks and thus can be implemented with lower noise costs. We implement simulations of open quantum systems up to dozens of qubits and with large channel ranks. Published by the American Physical Society 2024

Quantum computing for solid mechanics and structural engineering – A demonstration with Variational Quantum Eigensolver

Variational quantum algorithms exploit the features of superposition and entanglement to optimize a cost function efficiently by manipulating the quantum states. They are suitable for noisy intermediate-scale quantum (NISQ) computers that recently became accessible to the worldwide research community. Here, we implement and demonstrate the numerical processes on the 5-qubit and 7-qubit quantum processors on the IBM Qiskit Runtime platform. We combine the commercial finite-element-method (FEM) software ABAQUS with the implementation of Variational Quantum Eigensolver (VQE) to establish an integrated pipeline. Three examples are used to investigate the performance: a hexagonal truss, a Timoshenko beam, and a plane-strain continuum. We conduct parametric studies on the convergence of fundamental natural frequency estimation using this hybrid quantum-classical approach. Our findings can be extended to problems with many more degrees of freedom when quantum computers with hundreds of qubits become available in the near future.

A hybrid quantum-classical approach for inference on restricted Boltzmann machines

A hybrid quantum-classical approach for inference on restricted Boltzmann machines

Coordinated post-disaster restoration for resilient urban distribution systems: A hybrid quantum-classical approach

Incorporating multiple resilient resources into coordinated post-disaster restoration (CPR) strategy contributes positively to resilience enhancement of power distribution systems (PDS). However, the consideration of multiple factors may exacerbate model complexity, resulting in longer solution times and compromising the strategy’s practicality. With the remarkable potential power of quantum computing (QC), we propose a hybrid quantum-classical (HQC) approach for this problem. A HQC-based framework is proposed and the CPR model is established considering repair crew dispatch, PDS operation, microgrids operation, and topology reconfiguration. Then, a hybrid quantum-classical Benders decomposition (HQC-BD) algorithm and detailed pseudocode are proposed and presented in compact form. The integer slack and binary expansion methods are applied to transform the constrained problem into quadratic unconstrained binary optimization problem. Finally, the effectiveness and computational efficiency of the proposed HQC-BD approach are verified. The comparative analysis of different calculation methods is conducted by employing the D-Wave’s direct quantum processing unit solvers and hybrid solvers via the Leap™ quantum cloud service. This paper explores the possibility of quantum-accelerated resilience restoration and enhancement from the HQC point of view.

Well-conditioned multi-product formulas for hardware-friendly Hamiltonian simulation

Simulating the time-evolution of a Hamiltonian is one of the most promising applications of quantum computers. Multi-Product Formulas (MPFs) are well suited to replace standard product formulas since they scale better with respect to time and approximation errors. Hamiltonian simulation with MPFs was first proposed in a fully quantum setting using a linear combination of unitaries. Here, we analyze and demonstrate a hybrid quantum-classical approach to MPFs that classically combines expectation values evaluated with a quantum computer. This has the same approximation bounds as the fully quantum MPFs, but, in contrast, requires no additional qubits, no controlled operations, and is not probabilistic. We show how to design MPFs that do not amplify the hardware and sampling errors, and demonstrate their performance. In particular, we illustrate the potential of our work by theoretically analyzing the benefits when applied to a classically intractable spin-boson model, and by computing the dynamics of the transverse field Ising model using a classical simulator as well as quantum hardware. We observe an error reduction of up to an order of magnitude when compared to a product formula approach by suppressing hardware noise with Pauli Twirling, pulse efficient transpilation, and a novel zero-noise extrapolation based on scaled cross-resonance pulses. The MPF methodology reduces the circuit depth and may therefore represent an important step towards quantum advantage for Hamiltonian simulation on noisy hardware.

Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase.

Photoenzymes are a rare class of biocatalysts that use light to facilitate chemical reactions. Many of these catalysts utilize a flavin cofactor to absorb light, suggesting that other flavoproteins might have latent photochemical functions. Lactate monooxygenase is a flavin-dependent oxidoreductase previously reported to mediate the photodecarboxylation of carboxylates to afford alkylated flavin adducts. While this reaction holds a potential synthetic value, the mechanism and synthetic utility of this process are unknown. Here, we combine femtosecond spectroscopy, site-directed mutagenesis, and a hybrid quantum-classical computational approach to reveal the active site photochemistry and the role the active site amino acid residues play in facilitating this decarboxylation. Light-induced electron transfer from histidine to flavin was revealed, which has not been reported in other proteins. These mechanistic insights enable the development of catalytic oxidative photodecarboxylation of mandelic acid to produce benzaldehyde, a previously unknown reaction for photoenzymes. Our findings suggest that a much wider range of enzymes have the potential for photoenzymatic catalysis than has been realized to date.

Simulating large-size quantum spin chains on cloud-based superconducting quantum computers

Quantum computers have the potential to efficiently simulate large-scale quantum systems for which classical approaches are bound to fail. Even though several existing quantum devices now feature total qubit numbers of more than 100, their applicability remains plagued by the presence of noise and errors. Thus, the degree to which large quantum systems can successfully be simulated on these devices remains unclear. Here, we report on numerical results of physics-motivated variational ansatzes, as well as cloud simulations performed on several of IBM's superconducting quantum computers to simulate ground states of spin chains having a wide range of system sizes up to 102 qubits. Our numerical analysis shows that the accuracy of the ground-state energy and fidelity improves substantially by increasing the number of layers used in the ansatzes. From the cloud experiments, we find that the ground-state energies extracted from realizations across different quantum computers and system sizes reach the expected values to within errors that are small (i.e., on the percent level), including the inference of the energy density in the thermodynamic limit from these values. We achieve this accuracy through a combination of physics-motivated variational ansatzes, and efficient, scalable energy-measurement and error-mitigation protocols, including the use of a reference state in the zero-noise extrapolation. By using a 102-qubit system, we have been able to successfully apply up to 3186 CNOT gates in a single circuit when performing gate-error mitigation. Our accurate, error-mitigated results for random parameters in the ansatz states suggest that a standalone hybrid quantum-classical variational approach for large-scale $XXZ$ models considered in this work is feasible.

Hybrid quantum-classical multi-cut Benders approach with a power system application

Leveraging the current generation of quantum devices to solve optimization problems of practical interest necessitates the development of hybrid quantum-classical (HQC) solution approaches. In this paper, a multi-cut Benders decomposition (BD) approach that exploits multiple feasible solutions of the master problem (MP) to generate multiple valid cuts is adapted, so as to be used as an HQC solver for general mixed-integer linear programming (MILP) problems. The use of different cut selection criteria and strategies to manage the size of the MP by eliciting a subset of cuts to be added in each iteration of the BD scheme using quantum computing is discussed. The HQC optimization algorithm is applied to the Unit Commitment (UC) problem. UC is a prototypical use case of optimization applied to electrical power systems, a critical sector that may benefit from advances in quantum computing. The proposed approach is demonstrated using the D-Wave Advantage 4.1 quantum annealer.

Quantum-Classical Computational Molecular Design of Deuterated High-Efficiency OLED Emitters

This paper describes a hybrid quantum-classical computational approach to designing synthesizable deuterated tris(8-hydroxyquinolinato) aluminum (Alq 3 ) emitters with desirable emission quantum efficiency (QE). This multi-pronged approach first uses classical quantum chemistry to create a machine learning dataset, which is then used to construct an Ising Hamiltonian by a factorization-machine-based model to predict the QEs of Alq 3 emitters. Finally, the Ising Hamiltonian is applied to perform simulations using the variational quantum eigensolver (VQE) and quantum approximate optimization algorithm (QAOA) on a quantum device to discover molecules with optimal QE. Moreover, to improve the simulations on the noisy quantum device, we developed the recursive probabilistic variable elimination method, which recursively eliminates qubits depending on the probability that each qubit has a binary value. We demonstrated that the accuracy of VQE and QAOA optimized for a noisy device can be improved from a probability of 0.075 to 0.97.

Folding lattice proteins with quantum annealing

Quantum annealing is a promising approach for obtaining good approximate solutions to difficult optimization problems. Folding a protein sequence into its minimum-energy structure represents such a problem. For testing new algorithms and technologies for this task, the minimal lattice-based HP model is well suited, as it represents a considerable challenge despite its simplicity. The HP model has favorable interactions between adjacent, not directly bound hydrophobic residues. Here, we develop a novel spin representation for lattice protein folding tailored for quantum annealing. With a distributed encoding onto the lattice, it differs from earlier attempts to fold lattice proteins on quantum annealers, which were based upon chain growth techniques. With our encoding, the Hamiltonian by design has the quadratic structure required for calculations on an Ising-type annealer, without having to introduce any auxiliary spin variables. This property greatly facilitates the study of long chains. The approach is robust to changes in the parameters required to constrain the spin system to chain-like configurations, and performs very well in terms of solution quality. The results are evaluated against existing exact results for HP chains with up to $N=30$ beads with 100% hit rate, thereby also outperforming classical simulated annealing. In addition, the method allows us to recover the lowest known energies for $N=48$ and $N=64$ HP chains, with similar hit rates. These results are obtained by the commonly used hybrid quantum-classical approach. For pure quantum annealing, our method successfully folds an $N=14$ HP chain. The calculations were performed on a D-Wave Advantage quantum annealer.

Preserving entanglement in a solid-spin system using quantum autoencoders

Entanglement, as a key resource for modern quantum technologies, is extremely fragile due to the decoherence. Here, we show that a quantum autoencoder, which is trained to compress a particular set of quantum entangled states into a subspace that is robust to decoherence, can be employed to preserve entanglement. The training process is based on a hybrid quantum-classical approach to improve the efficiency in building the autoencoder and reduce the experimental errors during the optimization. Using nitrogen-vacancy centers in diamond, we demonstrate that the entangled states between the electron and nuclear spins can be encoded into the nucleus subspace, which has much longer coherence time. As a result, lifetime of the Bell states in this solid-spin system is extended from 2.22 ± 0.43 μs to 3.03 ± 0.56 ms, yielding a three orders of magnitude improvement. The quantum autoencoder approach is universal, paving the way of utilizing long lifetime nuclear spins as immediate-access quantum memories in quantum information tasks.

Plasma environmental effects in the atomic structure for simulating x-ray free-electron-laser-heated solid-density matter.

High energy density (HED) matter exists extensively in the Universe, and it can be created with extreme conditions in laboratory facilities such as x-ray free-electron lasers (XFEL). In HED matter, the electronic structure of individual atomic ions is influenced by a dense plasma environment, and one of the most significant phenomena is the ionization potential depression (IPD). Incorporation of the IPD effects is of great importance in accurate modeling of dense plasmas. All theoretical treatments of IPD so far have been based on the assumption of local thermodynamic equilibrium, but its validity is questionable in ultrafast formation dynamics of dense plasmas, particularly when interacting with intense XFEL pulses. A treatment of transient IPD, based on an electronic-structure calculation of an atom in the presence of a plasma environment described by classical particles, has recently been proposed [Phys. Rev. E 103, 023203 (2021)2470-004510.1103/PhysRevE.103.023203], but its application to and impact on plasma dynamics simulations have not been investigated yet. In this work, we extend XMDYN, a hybrid quantum-classical approach combining Monte Carlo and molecular dynamics, by incorporating the proposed IPD treatment into plasma dynamics simulations. We demonstrate the importance of the IPD effects in theoretical modeling of aluminum dense plasmas by comparing two XMDYN simulations: one with electronic-structure calculations of isolated atoms (without IPD) and the other with those of atoms embedded in a plasma (with IPD). At equilibrium, the mean charge obtained in the plasma simulation with IPD is in good agreement with the full quantum-mechanical average-atom model. The present approach promises to be a reliable tool to simulate the creation and nonequilibrium evolution of dense plasmas induced by ultraintense and ultrashort XFEL pulses.

Gravitational instability with a dark matter background: exploring the different scenarios

We study the Jeans-type gravitational instability for a self-gravitating medium composed of two species, baryonic (bright) and dark matter particles, using a hybrid quantum-classical fluid approach. Baryonic matter is treated classically, which is appropriate for most astrophysical environments, e.g., Bok globules, while dark matter is treated through a quantum hydrodynamic approach allowing for possible nonlinearities. These nonlinearities may arise in bosonic dark matter due to attractive or repulsive short-range self-interaction (attractive interaction being more relevant for axions) or from the Pauli exclusion principle for fermionic dark matter, e.g., massive neutrinos. This allows us to explore, in a very broad context, the impact of a dark matter background on the Jeans process for different scenarios discussed in the literature. We confront the established stability criterion with Bok globule stability observations and show that the model adequately accounts for the data with dark matter parameters close to those predicted independently from numerical simulations.

Mode connectivity in the loss landscape of parameterized quantum circuits

Variational training of parameterized quantum circuits (PQCs) underpins many workflows employed on near-term noisy intermediate scale quantum (NISQ) devices. It is a hybrid quantum-classical approach that minimizes an associated cost function in order to train a parameterized ansatz. In this paper we adapt the qualitative loss landscape characterization for neural networks introduced in Goodfellow et al. (2014); Li et al. (2017) and tests for connectivity used in Draxler et al. (2018) to study the loss landscape features in PQC training. We present results for PQCs trained on a simple regression task, using the bilayer circuit ansatz, which consists of alternating layers of parameterized rotation gates and entangling gates. Multiple circuits are trained with 3 different batch gradient optimizers: stochastic gradient descent, the quantum natural gradient, and Adam. We identify large features in the landscape that can lead to faster convergence in training workflows.

Quantum Dot Phase Transition Simulation with Hybrid Quantum Annealing via Metropolis-Adjusted Stochastic Gradient Langevin Dynamics

We report a hybrid quantum-classical simulation approach for simulating the optical phase transition observed experimentally in the ultrahigh-density type-II InAs quantum dot array. A hybrid simulation scheme, which contains stochastic gradient Langevin dynamics (a well-known Bayesian machine learning algorithm for big data) along with adiabatic quantum annealing, is developed to reproduce the experimentally observed phase transition. By implementing the simulation scheme into a quantum circuit, we successfully verified the phase transition observed in the experiment. Our work demonstrates for the first time the feasibility of hybridizing quantum computation with classical Langevin dynamics for the analysis of carrier dynamics and quantum phase transition of the quantum dot.

Hybrid quantum-classical approach for coupled-cluster Green's function theory

The three key elements of a quantum simulation are state preparation, time evolution, and measurement. While the complexity scaling of time evolution and measurements are well known, many state preparation methods are strongly system-dependent and require prior knowledge of the system's eigenvalue spectrum. Here, we report on a quantum-classical implementation of the coupled-cluster Green's function (CCGF) method, which replaces explicit ground state preparation with the task of applying unitary operators to a simple product state. While our approach is broadly applicable to many models, we demonstrate it here for the Anderson impurity model (AIM). The method requires a number ofTgates that grows asO(N5)per time step to calculate the impurity Green's function in the time domain, whereNis the total number of energy levels in the AIM. Since the number ofTgates is analogous to the computational time complexity of a classical simulation, we achieve an order of magnitude improvement over a classical CCGF calculation of the same order, which requiresO(N6)computational resources per time step.

Simulating Energy Transfer in Molecular Systems with Digital Quantum Computers.

Quantum computers have the potential to simulate chemical systems beyond the capability of classical computers. Recent developments in hybrid quantum-classical approaches enable the determinations of the ground or low energy states of molecular systems. Here, we extend near-term quantum simulations of chemistry to time-dependent processes by simulating energy transfer in organic semiconducting molecules. We developed a multiscale modeling workflow that combines conventional molecular dynamics and quantum chemistry simulations with hybrid variational quantum algorithm to compute the exciton dynamics in both the single excitation subspace (i.e., Frenkel Hamiltonian) and the full-Hilbert space (i.e., multiexciton) regimes. Our numerical examples demonstrate the feasibility of our approach, and simulations on IBM Q devices capture the qualitative behaviors of exciton dynamics, but with considerable errors. We present an error mitigation technique that combines experimental results from the variational and Trotter algorithms, and obtain significantly improved quantum dynamics. Our approach opens up new opportunities for modeling quantum dynamics in chemical, biological, and material systems with quantum computers.

Variational quantum linear solver with a dynamic ansatz

Variational quantum algorithms have found success in the noisy intermediate-scale quantum era owing to their hybrid quantum-classical approach which mitigate the problems of noise in quantum computers. In our paper, we introduce the dynamic ansatz in the variational quantum linear solver for a system of linear algebraic equations. In this improved algorithm, the number of layers in the hardware efficient ansatz circuit is evolved, starting from a small and gradually increasing until convergence of the solution is reached. We demonstrate the algorithm advantage in comparison to the standard static ansatz by utilizing fewer quantum resources and with a smaller quantum depth on average in the presence and absence of quantum noise and in cases when the number of qubits or condition number of the system matrices are increased. The numbers of iterations and layers can be altered by a switching parameter. The performance of the algorithm in using quantum resources is quantified by a newly defined metric.

F-Divergences and Cost Function Locality in Generative Modelling with Quantum Circuits.

Generative modelling is an important unsupervised task in machine learning. In this work, we study a hybrid quantum-classical approach to this task, based on the use of a quantum circuit born machine. In particular, we consider training a quantum circuit born machine using f-divergences. We first discuss the adversarial framework for generative modelling, which enables the estimation of any f-divergence in the near term. Based on this capability, we introduce two heuristics which demonstrably improve the training of the born machine. The first is based on f-divergence switching during training. The second introduces locality to the divergence, a strategy which has proved important in similar applications in terms of mitigating barren plateaus. Finally, we discuss the long-term implications of quantum devices for computing f-divergences, including algorithms which provide quadratic speedups to their estimation. In particular, we generalise existing algorithms for estimating the Kullback–Leibler divergence and the total variation distance to obtain a fault-tolerant quantum algorithm for estimating another f-divergence, namely, the Pearson divergence.

Reduced density matrix sampling: Self-consistent embedding and multiscale electronic structure on current generation quantum computers

We investigate fully self-consistent multiscale quantum-classical algorithms on current generation superconducting quantum computers, in a unified approach to tackle the correlated electronic structure of large systems in both quantum chemistry and condensed matter physics. In both of these contexts, a strongly correlated quantum region of the extended system is isolated and self-consistently coupled to its environment via the sampling of reduced density matrices. We analyze the viability of current generation quantum devices to provide the required fidelity of these objects for a robust and efficient optimization of this subspace. We show that with a simple error mitigation strategy and optimization of compact tensor product bases to minimize the number of terms to sample, these self-consistent algorithms are indeed highly robust, even in the presence of significant noises on quantum hardware. Furthermore, we demonstrate the use of these density matrices for the sampling of non-energetic properties, including dipole moments and Fermi liquid parameters in condensed phase systems, achieving a reliable accuracy with sparse sampling. It appears that uncertainties derived from the iterative optimization of these subspaces is smaller than variances in the energy for a single subspace optimization with current quantum hardware. This boosts the prospect for routine self-consistency to improve the choice of correlated subspaces in hybrid quantum-classical approaches to electronic structure for large systems in this multiscale fashion.