The aim of this review is to provide quantum engineers with an introductory guide to the central concepts and challenges in the rapidly accelerating field of superconducting quantum circuits. Over the past twenty years, the field has matured from a predominantly basic research endeavor to a one that increasingly explores the engineering of larger-scale superconducting quantum systems. Here, we review several foundational elements—qubit design, noise properties, qubit control, and readout techniques—developed during this period, bridging fundamental concepts in circuit quantum electrodynamics and contemporary, state-of-the-art applications in gate-model quantum computation.

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A quantum engineer's guide to superconducting qubits

Practical challenges in simulating quantum systems on classical computers have been widely recognized in the quantum physics and quantum chemistry communities over the past century. Although many approximation methods have been introduced, the complexity of quantum mechanics remains hard to appease. The advent of quantum computation brings new pathways to navigate this challenging and complex landscape. By manipulating quantum states of matter and taking advantage of their unique features such as superposition and entanglement, quantum computers promise to efficiently deliver accurate results for many important problems in quantum chemistry, such as the electronic structure of molecules. In the past two decades, significant advances have been made in developing algorithms and physical hardware for quantum computing, heralding a revolution in simulation of quantum systems. This Review provides an overview of the algorithms and results that are relevant for quantum chemistry. The intended audience is both quantum chemists who seek to learn more about quantum computing and quantum computing researchers who would like to explore applications in quantum chemistry.

Quantum Chemistry in the Age of Quantum Computing.

Applications such as simulating complicated quantum systems or solving large-scale linear algebra problems are very challenging for classical computers due to the extremely high computational cost. Quantum computers promise a solution, although fault-tolerant quantum computers will likely not be available in the near future. Current quantum devices have serious constraints, including limited numbers of qubits and noise processes that limit circuit depth. Variational Quantum Algorithms (VQAs), which use a classical optimizer to train a parametrized quantum circuit, have emerged as a leading strategy to address these constraints. VQAs have now been proposed for essentially all applications that researchers have envisioned for quantum computers, and they appear to the best hope for obtaining quantum advantage. Nevertheless, challenges remain including the trainability, accuracy, and efficiency of VQAs. Here we overview the field of VQAs, discuss strategies to overcome their challenges, and highlight the exciting prospects for using them to obtain quantum advantage.

Variational Quantum Algorithms

The aim of this review is to provide quantum engineers with an introductory guide to the central concepts and challenges in the rapidly accelerating field of superconducting quantum circuits. Over the past twenty years, the field has matured from a predominantly basic research endeavor to one that increasingly explores the engineering of larger-scale superconducting quantum systems. Here, we review several foundational elements -- qubit design, noise properties, qubit control, and readout techniques -- developed during this period, bridging fundamental concepts in circuit quantum electrodynamics (cQED) and contemporary, state-of-the-art applications in gate-model quantum computation.

/pdf/a-quantum-engineer-s-guide-to-superconducting-qubits-2n3fhrs1do.pdf

A Quantum Engineer's Guide to Superconducting Qubits

Applications such as simulating complicated quantum systems or solving large-scale linear algebra problems are very challenging for classical computers, owing to the extremely high computational cost. Quantum computers promise a solution, although fault-tolerant quantum computers will probably not be available in the near future. Current quantum devices have serious constraints, including limited numbers of qubits and noise processes that limit circuit depth. Variational quantum algorithms (VQAs), which use a classical optimizer to train a parameterized quantum circuit, have emerged as a leading strategy to address these constraints. VQAs have now been proposed for essentially all applications that researchers have envisaged for quantum computers, and they appear to be the best hope for obtaining quantum advantage. Nevertheless, challenges remain, including the trainability, accuracy and efficiency of VQAs. Here we overview the field of VQAs, discuss strategies to overcome their challenges and highlight the exciting prospects for using them to obtain quantum advantage. The advent of commercial quantum devices has ushered in the era of near-term quantum computing. Variational quantum algorithms are promising candidates to make use of these devices for achieving a practical quantum advantage over classical computers.

Compiling quantum algorithms for near-term quantum computers (accounting for connectivity and native gate alphabets) is a major challenge that has received significant attention both by industry and academia. Avoiding the exponential overhead of classical simulation of quantum dynamics will allow compilation of larger algorithms, and a strategy for this is to evaluate an algorithm's cost on a quantum computer. To this end, we propose a variational hybrid quantum-classical algorithm called quantum-assisted quantum compiling (QAQC). In QAQC, we use the overlap between a target unitary $U$ and a trainable unitary $V$ as the cost function to be evaluated on the quantum computer. More precisely, to ensure that QAQC scales well with problem size, our cost involves not only the global overlap ${\rm Tr} (V^\dagger U)$ but also the local overlaps with respect to individual qubits. We introduce novel short-depth quantum circuits to quantify the terms in our cost function, and we prove that our cost cannot be efficiently approximated with a classical algorithm under reasonable complexity assumptions. We present both gradient-free and gradient-based approaches to minimizing this cost. As a demonstration of QAQC, we compile various one-qubit gates on IBM's and Rigetti's quantum computers into their respective native gate alphabets. Furthermore, we successfully simulate QAQC up to a problem size of 9 qubits, and these simulations highlight both the scalability of our cost function as well as the noise resilience of QAQC. Future applications of QAQC include algorithm depth compression, black-box compiling, noise mitigation, and benchmarking.

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Quantum-assisted quantum compiling

Data representation is crucial for the success of machine-learning models. In the context of quantum machine learning with near-term quantum computers, equally important considerations of how to efficiently input (encode) data and effectively deal with noise arise. In this paper, we study data encodings for binary quantum classification and investigate their properties both with and without noise. For the common classifier we consider, we show that encodings determine the classes of learnable decision boundaries as well as the set of points which retain the same classification in the presence of noise. After defining the notion of a robust data encoding, we prove several results on robustness for different channels, discuss the existence of robust encodings, and prove a lower bound on the number of robust points in terms of fidelities between noisy and noiseless states. Numerical results for several example implementations are provided to reinforce our findings.

Robust data encodings for quantum classifiers

Zero-noise extrapolation (ZNE) is an increasingly popular technique for mitigating errors in noisy quantum computations without using additional quantum resources. We review the fundamentals of ZNE and propose several improvements to noise scaling and extrapolation, the two key components in the technique. We introduce unitary folding and parameterized noise scaling. These are digital noise scaling frameworks, i.e. one can apply them using only gate-level access common to most quantum instruction sets. We also study different extrapolation methods, including a new adaptive protocol that uses a statistical inference framework. Benchmarks of our techniques show error reductions of 18X to 24X over non-mitigated circuits and demonstrate ZNE's effectiveness at larger qubit numbers than have been tested previously. In addition to presenting new results, this work is a self-contained introduction to the practical use of ZNE by quantum programmers.

Digital zero noise extrapolation for quantum error mitigation

Variational hybrid quantum-classical algorithms are promising candidates for near-term implementation on quantum computers. In these algorithms, a quantum computer evaluates the cost of a gate sequence (with speedup over classical cost evaluation), and a classical computer uses this information to adjust the parameters of the gate sequence. Here we present such an algorithm for quantum state diagonalization. State diagonalization has applications in condensed matter physics (e.g., entanglement spectroscopy) as well as in machine learning (e.g., principal component analysis). For a quantum state $\rho$ and gate sequence $U$, our cost function quantifies how far $ U\rho U^{\dagger}$ is from being diagonal. We introduce novel short-depth quantum circuits to quantify our cost. Minimizing this cost returns a gate sequence that approximately diagonalizes $\rho$. One can then read out approximations of the largest eigenvalues, and the associated eigenvectors, of $\rho$. As a proof-of-principle, we implement our algorithm on Rigetti's quantum computer to diagonalize one-qubit states and on a simulator to find the entanglement spectrum of the Heisenberg model ground state.

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Variational Quantum State Diagonalization

Variational hybrid quantum-classical algorithms are promising candidates for near-term implementation on quantum computers. In these algorithms, a quantum computer evaluates the cost of a gate sequence (with speedup over classical cost evaluation), and a classical computer uses this information to adjust the parameters of the gate sequence. Here we present such an algorithm for quantum state diagonalization. State diagonalization has applications in condensed matter physics (e.g., entanglement spectroscopy) as well as in machine learning (e.g., principal component analysis). For a quantum state ρ and gate sequence U, our cost function quantifies how far $$U\rho U^\dagger$$
 is from being diagonal. We introduce short-depth quantum circuits to quantify our cost. Minimizing this cost returns a gate sequence that approximately diagonalizes ρ. One can then read out approximations of the largest eigenvalues, and the associated eigenvectors, of ρ. As a proof-of-principle, we implement our algorithm on Rigetti’s quantum computer to diagonalize one-qubit states and on a simulator to find the entanglement spectrum of the Heisenberg model ground state.

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Ryan LaRose

Papers

Quantum-assisted quantum compiling

Robust data encodings for quantum classifiers

Digital zero noise extrapolation for quantum error mitigation

Variational Quantum State Diagonalization

Variational Quantum State Diagonalization