Showing papers on "Quantum published in 2020"

Quantum computational advantage using photons

Abstract: Quantum computers promise to perform certain tasks that are believed to be intractable to classical computers. Boson sampling is such a task and is considered a strong candidate to demonstrate the ...

Variational Quantum Algorithms

Abstract: 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.

Secure quantum key distribution with realistic devices

Abstract: Some years ago quantum hacking became popular: devices implementing the unbreakable quantum cryptography were shown to have imperfections which could be exploited by attackers. Security has been thoroughly enhanced, as a consequence of both theoretical and experimental advances. This review gives both sides of the story, with the current best theory of quantum security, and an extensive survey of what makes quantum cryptosystem safe in practice.

Hartree-Fock on a superconducting qubit quantum computer

Abstract: The simulation of fermionic systems is among the most anticipated applications of quantum computing. We performed several quantum simulations of chemistry with up to one dozen qubits, including mod...

Integrated photonic quantum technologies

Abstract: Quantum technologies comprise an emerging class of devices capable of controlling superposition and entanglement of quantum states of light or matter, to realize fundamental performance advantages over ordinary classical machines. The technology of integrated quantum photonics has enabled the generation, processing and detection of quantum states of light at a steadily increasing scale and level of complexity, progressing from few-component circuitry occupying centimetre-scale footprints and operating on two photons, to programmable devices approaching 1,000 components occupying millimetre-scale footprints with integrated generation of multiphoton states. This Review summarizes the advances in integrated photonic quantum technologies and its demonstrated applications, including quantum communications, simulations of quantum chemical and physical systems, sampling algorithms, and linear-optic quantum information processing. This Review covers recent progress in integrated quantum photonics (IQP) technologies and their applications. The challenges and opportunities of realizing large-scale, monolithic IQP circuits for future quantum applications are discussed.

The Page curve of Hawking radiation from semiclassical geometry

Abstract: We consider a gravity theory coupled to matter, where the matter has a higher-dimensional holographic dual. In such a theory, finding quantum extremal surfaces becomes equivalent to finding the RT/HRT surfaces in the higher-dimensional theory. Using this we compute the entropy of Hawking radiation and argue that it follows the Page curve, as suggested by recent computations of the entropy and entanglement wedges for old black holes. The higher-dimensional geometry connects the radiation to the black hole interior in the spirit of ER=EPR. The black hole interior then becomes part of the entanglement wedge of the radiation. Inspired by this, we propose a new rule for computing the entropy of quantum systems entangled with gravitational systems which involves searching for “islands” in determining the entanglement wedge.

Simulation of Hubbard model physics in WSe 2/WS 2 moiré superlattices

Abstract: The Hubbard model, formulated by physicist John Hubbard in the 1960s1, is a simple theoretical model of interacting quantum particles in a lattice. The model is thought to capture the essential physics of high-temperature superconductors, magnetic insulators and other complex quantum many-body ground states2,3. Although the Hubbard model provides a greatly simplified representation of most real materials, it is nevertheless difficult to solve accurately except in the one-dimensional case2,3. Therefore, the physical realization of the Hubbard model in two or three dimensions, which can act as an analogue quantum simulator (that is, it can mimic the model and simulate its phase diagram and dynamics4,5), has a vital role in solving the strong-correlation puzzle, namely, revealing the physics of a large number of strongly interacting quantum particles. Here we obtain the phase diagram of the two-dimensional triangular-lattice Hubbard model by studying angle-aligned WSe2/WS2 bilayers, which form moire superlattices6 because of the difference between the lattice constants of the two materials. We probe the charge and magnetic properties of the system by measuring the dependence of its optical response on an out-of-plane magnetic field and on the gate-tuned carrier density. At half-filling of the first hole moire superlattice band, we observe a Mott insulating state with antiferromagnetic Curie-Weiss behaviour, as expected for a Hubbard model in the strong-interaction regime2,3,7-9. Above half-filling, our experiment suggests a possible quantum phase transition from an antiferromagnetic to a weak ferromagnetic state at filling factors near 0.6. Our results establish a new solid-state platform based on moire superlattices that can be used to simulate problems in strong-correlation physics that are described by triangular-lattice Hubbard models.

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

Abstract: DFTB+ is a versatile community developed open source software package offering fast and efficient methods for carrying out atomistic quantum mechanical simulations. By implementing various methods approximating density functional theory (DFT), such as the density functional based tight binding (DFTB) and the extended tight binding method, it enables simulations of large systems and long timescales with reasonable accuracy while being considerably faster for typical simulations than the respective ab initio methods. Based on the DFTB framework, it additionally offers approximated versions of various DFT extensions including hybrid functionals, time dependent formalism for treating excited systems, electron transport using non-equilibrium Green’s functions, and many more. DFTB+ can be used as a user-friendly standalone application in addition to being embedded into other software packages as a library or acting as a calculation-server accessed by socket communication. We give an overview of the recently developed capabilities of the DFTB+ code, demonstrating with a few use case examples, discuss the strengths and weaknesses of the various features, and also discuss on-going developments and possible future perspectives.

Many-body physics with individually controlled Rydberg atoms

Abstract: Recent decades have witnessed great developments in the field of quantum simulation—where synthetic systems are built and studied to gain insight into complicated, many-body real-world problems. Systems of individually controlled neutral atoms, interacting with each other when excited to Rydberg states, have emerged as a promising platform for this task, particularly for the simulation of spin systems. Here, we review the techniques necessary for the manipulation of neutral atoms for the purpose of quantum simulation—such as quantum gas microscopes and arrays of optical tweezers—and explain how the different types of interactions between Rydberg atoms allow a natural mapping onto various quantum spin models. We discuss recent achievements in the study of quantum many-body physics in this platform, and some current research directions beyond that. This Review Article outlines the techniques necessary for the manipulation of neutral atoms and making use of their interactions, when excited to Rydberg states, to achieve the goal of quantum simulation of many-body physics.

Non-Hermitian Physics

Abstract: A review is given on the foundations and applications of non-Hermitian classical and quantum physics. First, key theorems and central concepts in non-Hermitian linear algebra, including Jordan normal form, biorthogonality, exceptional points, pseudo-Hermiticity and parity-time symmetry, are delineated in a pedagogical and mathematically coherent manner. Building on these, we provide an overview of how diverse classical systems, ranging from photonics, mechanics, electrical circuits, acoustics to active matter, can be used to simulate non-Hermitian wave physics. In particular, we discuss rich and unique phenomena found therein, such as unidirectional invisibility, enhanced sensitivity, topological energy transfer, coherent perfect absorption, single-mode lasing, and robust biological transport. We then explain in detail how non-Hermitian operators emerge as an effective description of open quantum systems on the basis of the Feshbach projection approach and the quantum trajectory approach. We discuss their applications to physical systems relevant to a variety of fields, including atomic, molecular and optical physics, mesoscopic physics, and nuclear physics with emphasis on prominent phenomena/subjects in quantum regimes, such as quantum resonances, superradiance, continuous quantum Zeno effect, quantum critical phenomena, Dirac spectra in quantum chromodynamics, and nonunitary conformal field theories. Finally, we introduce the notion of band topology in complex spectra of non-Hermitian systems and present their classifications by providing the proof, firstly given by this review in a complete manner, as well as a number of instructive examples. Other topics related to non-Hermitian physics, including nonreciprocal transport, speed limits, nonunitary quantum walk, are also reviewed.

Graphene bilayers with a twist

Abstract: Near a magic twist angle, bilayer graphene transforms from a weakly correlated Fermi liquid to a strongly correlated two-dimensional electron system with properties that are extraordinarily sensitive to carrier density and to controllable environmental factors such as the proximity of nearby gates and twist-angle variation. Among other phenomena, magic-angle twisted bilayer graphene hosts superconductivity, interaction-induced insulating states, magnetism, electronic nematicity, linear-in-temperature low-temperature resistivity and quantized anomalous Hall states. We highlight some key research results in this field, point to important questions that remain open and comment on the place of magic-angle twisted bilayer graphene in the strongly correlated quantum matter world.

Cooling of a levitated nanoparticle to the motional quantum ground state.

Abstract: Quantum control of complex objects in the regime of large size and mass provides opportunities for sensing applications and tests of fundamental physics. The realization of such extreme quantum states of matter remains a major challenge. We demonstrate a quantum interface that combines optical trapping of solids with cavity-mediated light-matter interaction. Precise control over the frequency and position of the trap laser with respect to the optical cavity allowed us to laser-cool an optically trapped nanoparticle into its quantum ground state of motion from room temperature. The particle comprises 108 atoms, similar to current Bose-Einstein condensates, with the density of a solid object. Our cooling technique, in combination with optical trap manipulation, may enable otherwise unachievable superposition states involving large masses.

Integrated Photonic Quantum Technologies

Abstract: Generations of technologies with fundamentally new information processing capabilities will emerge if microscopic physical systems can be controlled to encode, transmit, and process quantum information, at scale and with high fidelity. In the decade after its 2008 inception, the technology of integrated quantum photonics enabled the generation, processing, and detection of quantum states of light, at a steadily increasing scale and level of complexity. Using both established and advanced fabrication techniques, the field progressed from the demonstrations of fixed circuits comprising few components and operating on two photons, to programmable circuitry approaching 1000 components with integrated generation of multi-photon states. A continuation in this trend over the next decade would usher in a versatile platform for future quantum technologies. This Review summarises the advances in integrated photonic quantum technologies (materials, devices, and functionality), and its demonstrated on-chip applications including secure quantum communications, simulations of quantum physical and chemical systems, Boson sampling, and linear-optic quantum information processing.

Predicting Many Properties of a Quantum System from Very Few Measurements

Abstract: Predicting properties of complex, large-scale quantum systems is essential for developing quantum technologies. We present an efficient method for constructing an approximate classical description of a quantum state using very few measurements of the state. This description, called a classical shadow, can be used to predict many different properties: order $\log M$ measurements suffice to accurately predict $M$ different functions of the state with high success probability. The number of measurements is independent of the system size, and saturates information-theoretic lower bounds. Moreover, target properties to predict can be selected after the measurements are completed. We support our theoretical findings with extensive numerical experiments. We apply classical shadows to predict quantum fidelities, entanglement entropies, two-point correlation functions, expectation values of local observables, and the energy variance of many-body local Hamiltonians. The numerical results highlight the advantages of classical shadows relative to previously known methods.

Predicting many properties of a quantum system from very few measurements

Abstract: Predicting the properties of complex, large-scale quantum systems is essential for developing quantum technologies. We present an efficient method for constructing an approximate classical description of a quantum state using very few measurements of the state. This description, called a ‘classical shadow’, can be used to predict many different properties; order $${\mathrm{log}}\,(M)$$ measurements suffice to accurately predict M different functions of the state with high success probability. The number of measurements is independent of the system size and saturates information-theoretic lower bounds. Moreover, target properties to predict can be selected after the measurements are completed. We support our theoretical findings with extensive numerical experiments. We apply classical shadows to predict quantum fidelities, entanglement entropies, two-point correlation functions, expectation values of local observables and the energy variance of many-body local Hamiltonians. The numerical results highlight the advantages of classical shadows relative to previously known methods. An efficient method has been proposed through which the properties of a complex, large-scale quantum system can be predicted without fully characterizing the quantum state.

Quantum Algorithms for Quantum Chemistry and Quantum Materials Science.

Abstract: As we begin to reach the limits of classical computing, quantum computing has emerged as a technology that has captured the imagination of the scientific world. While for many years, the ability to execute quantum algorithms was only a theoretical possibility, recent advances in hardware mean that quantum computing devices now exist that can carry out quantum computation on a limited scale. Thus, it is now a real possibility, and of central importance at this time, to assess the potential impact of quantum computers on real problems of interest. One of the earliest and most compelling applications for quantum computers is Feynman's idea of simulating quantum systems with many degrees of freedom. Such systems are found across chemistry, physics, and materials science. The particular way in which quantum computing extends classical computing means that one cannot expect arbitrary simulations to be sped up by a quantum computer, thus one must carefully identify areas where quantum advantage may be achieved. In this review, we briefly describe central problems in chemistry and materials science, in areas of electronic structure, quantum statistical mechanics, and quantum dynamics that are of potential interest for solution on a quantum computer. We then take a detailed snapshot of current progress in quantum algorithms for ground-state, dynamics, and thermal-state simulation and analyze their strengths and weaknesses for future developments.

Correlated insulating states at fractional fillings of moiré superlattices.

Abstract: Quantum particles on a lattice with competing long-range interactions are ubiquitous in physics; transition metal oxides1,2, layered molecular crystals3 and trapped-ion arrays4 are a few examples. In the strongly interacting regime, these systems often show a rich variety of quantum many-body ground states that challenge theory2. The emergence of transition metal dichalcogenide moire superlattices provides a highly controllable platform in which to study long-range electronic correlations5-12. Here we report an observation of nearly two dozen correlated insulating states at fractional fillings of tungsten diselenide/tungsten disulfide moire superlattices. This finding is enabled by a new optical sensing technique that is based on the sensitivity to the dielectric environment of the exciton excited states in a single-layer semiconductor of tungsten diselenide. The cascade of insulating states shows an energy ordering that is nearly symmetric about a filling factor of half a particle per superlattice site. We propose a series of charge-ordered states at commensurate filling fractions that range from generalized Wigner crystals7 to charge density waves. Our study lays the groundwork for using moire superlattices to simulate a wealth of quantum many-body problems that are described by the two-dimensional extended Hubbard model3,13,14 or spin models with long-range charge-charge and exchange interactions15,16.

Noise-Induced Barren Plateaus in Variational Quantum Algorithms

Abstract: Variational Quantum Algorithms (VQAs) may be a path to quantum advantage on Noisy Intermediate-Scale Quantum (NISQ) computers. A natural question is whether the noise on NISQ devices places any fundamental limitations on the performance of VQAs. In this work, we rigorously prove a serious limitation for noisy VQAs, in that the noise causes the training landscape to have a barren plateau (i.e., vanishing gradient). Specifically, for the local Pauli noise considered, we prove that the gradient vanishes exponentially in the number of layers $L$. This implies exponential decay in the number of qubits $n$ when $L$ scales as $\operatorname{poly}(n)$, for sufficiently large coefficients in the polynomial. These noise-induced barren plateaus (NIBPs) are conceptually different from noise-free barren plateaus, which are linked to random parameter initialization. Our result is formulated for an abstract ansatz that includes as special cases the Quantum Alternating Operator Ansatz (QAOA) and the Unitary Coupled Cluster Ansatz, among others. In the case of the QAOA, we implement numerical heuristics that confirm the NIBP phenomenon for a realistic hardware noise model.

Ergodicity Breaking Arising from Hilbert Space Fragmentation in Dipole-Conserving Hamiltonians

Abstract: A new mathematical framework provides a theoretical toolkit for exploring quantum many-body system that fail to thermalize.

Quantum Fisher information matrix and multiparameter estimation

Abstract: Quantum Fisher information matrix (QFIM) is a core concept in theoretical quantum metrology due to the significant importance of quantum Cram\'{e}r-Rao bound in quantum parameter estimation. However, studies in recent years have revealed wide connections between QFIM and other aspects of quantum mechanics, including quantum thermodynamics, quantum phase transition, entanglement witness, quantum speed limit and non-Markovianity. These connections indicate that QFIM is more than a concept in quantum metrology, but rather a fundamental quantity in quantum mechanics. In this paper, we summarize the properties and existing calculation techniques of QFIM for various cases, and review the development of QFIM in some aspects of quantum mechanics apart from quantum metrology. On the other hand, as the main application of QFIM, the second part of this paper reviews the quantum multiparameter Cram\'{e}r-Rao bound, its attainability condition and the associated optimal measurements. Moreover, recent developments in a few typical scenarios of quantum multiparameter estimation and the quantum advantages are also thoroughly discussed in this part.

Theory of the phase transition in random unitary circuits with measurements

Abstract: The interplay of entanglement, measurement, and noise in near-term quantum devices may lead to novel emergent phenomena. This work presents a theoretical framework to understand collective effects in the dynamics of quantum entanglement and information, using the tools of statistical mechanics. The new effective description of generic quantum circuits lends insight into a measurement-induced phase transition in the information content of the system and points toward novel schemes to identify this transition in experiments.

Ground-state energy estimation of the water molecule on a trapped ion quantum computer

Abstract: Quantum computing leverages the quantum resources of superposition and entanglement to efficiently solve computational problems considered intractable for classical computers. Examples include calculating molecular and nuclear structure, simulating strongly interacting electron systems, and modeling aspects of material function. While substantial theoretical advances have been made in mapping these problems to quantum algorithms, there remains a large gap between the resource requirements for solving such problems and the capabilities of currently available quantum hardware. Bridging this gap will require a co-design approach, where the expression of algorithms is developed in conjunction with the hardware itself to optimize execution. Here we describe an extensible co-design framework for solving chemistry problems on a trapped-ion quantum computer and apply it to estimating the ground-state energy of the water molecule using the variational quantum eigensolver (VQE) method. The controllability of the trapped-ion quantum computer enables robust energy estimates using the prepared VQE ansatz states. The systematic and statistical errors are comparable to the chemical accuracy, which is the target threshold necessary for predicting the rates of chemical reaction dynamics, without resorting to any error mitigation techniques based on Richardson extrapolation.

Measurement-induced criticality in random quantum circuits

Abstract: A new class of quantum entanglement transitions separating phases with different entanglement entropy scaling has been observed in recent numerical studies. Despite the numerical efforts, an analytical understanding of such transitions has remained elusive. Here, the authors propose a theory for the area-law to volume-law entanglement transition in many-body systems that undergo both random unitary evolutions and projective measurements. Using the replica method, the authors map analytically this entanglement transition to an ordering transition in a classical statistical mechanics model. They derive the general entanglement scaling properties at the transition and show a solvable limit where this transition can be mapped onto two-dimensional percolation.

A short introduction to the Lindblad master equation

Abstract: The theory of open quantum systems is one of the most essential tools for the development of quantum technologies. Furthermore, the Lindblad (or Gorini-Kossakowski-Sudarshan-Lindblad) master equation plays a key role as it is the most general generator of Markovian dynamics in quantum systems. In this paper, we present this equation together with its derivation and methods of resolution. The presentation tries to be as self-contained and straightforward as possible to be useful to readers with no previous knowledge of this field.

Deep-neural-network solution of the electronic Schrödinger equation.

Abstract: The electronic Schrodinger equation can only be solved analytically for the hydrogen atom, and the numerically exact full configuration-interaction method is exponentially expensive in the number of electrons. Quantum Monte Carlo methods are a possible way out: they scale well for large molecules, they can be parallelized and their accuracy has, as yet, been only limited by the flexibility of the wavefunction ansatz used. Here we propose PauliNet, a deep-learning wavefunction ansatz that achieves nearly exact solutions of the electronic Schrodinger equation for molecules with up to 30 electrons. PauliNet has a multireference Hartree–Fock solution built in as a baseline, incorporates the physics of valid wavefunctions and is trained using variational quantum Monte Carlo. PauliNet outperforms previous state-of-the-art variational ansatzes for atoms, diatomic molecules and a strongly correlated linear H10, and matches the accuracy of highly specialized quantum chemistry methods on the transition-state energy of cyclobutadiene, while being computationally efficient. High-accuracy quantum chemistry methods struggle with a combinatorial explosion of Slater determinants in larger molecular systems, but now a method has been developed that learns electronic wavefunctions with deep neural networks and reaches high accuracy with only a few determinants. The method is applicable to realistic chemical processes such as the automerization of cyclobutadiene.

Training deep quantum neural networks.

Abstract: Neural networks enjoy widespread success in both research and industry and, with the advent of quantum technology, it is a crucial challenge to design quantum neural networks for fully quantum learning tasks. Here we propose a truly quantum analogue of classical neurons, which form quantum feedforward neural networks capable of universal quantum computation. We describe the efficient training of these networks using the fidelity as a cost function, providing both classical and efficient quantum implementations. Our method allows for fast optimisation with reduced memory requirements: the number of qudits required scales with only the width, allowing deep-network optimisation. We benchmark our proposal for the quantum task of learning an unknown unitary and find remarkable generalisation behaviour and a striking robustness to noisy training data.

Quantum Many-Body Scars and Weak Breaking of Ergodicity

Abstract: Recent discovery of persistent revivals in quantum simulators based on Rydberg atoms have pointed to the existence of a new type of dynamical behavior that challenged the conventional paradigms of integrability and thermalization. This novel collective effect has been named quantum many-body scars by analogy with weak ergodicity breaking of a single particle inside a stadium billiard. In this overview, we provide a pedagogical introduction to quantum many-body scars and highlight the newly emerged connections with the semiclassical quantization of many-body systems. We discuss the relation between scars and more general routes towards weak violations of ergodicity due to "embedded" algebras and non-thermal eigenstates, and highlight possible applications of scars in quantum technology.

Quantum information processing and quantum optics with circuit quantum electrodynamics

Abstract: Since the first observation of coherent quantum behaviour in a superconducting qubit, now more than 20 years ago, there have been substantial developments in the field of superconducting quantum circuits. One such advance is the introduction of the concepts of cavity quantum electrodynamics (QED) to superconducting circuits, to yield what is now known as circuit QED. This approach realizes in a single architecture the essential requirements for quantum computation, and has already been used to run simple quantum algorithms and to operate tens of superconducting qubits simultaneously. For these reasons, circuit QED is one of the leading architectures for quantum computation. In parallel to these advances towards quantum information processing, circuit QED offers new opportunities for the exploration of the rich physics of quantum optics in novel parameter regimes in which strongly nonlinear effects are readily visible at the level of individual microwave photons. We review circuit QED in the context of quantum information processing and quantum optics, and discuss some of the challenges on the road towards scalable quantum computation. The introduction of concepts from cavity quantum electrodynamics to superconducting circuits yielded circuit quantum electrodynamics, a platform eminently suitable to quantum information processing and for the exploration of novel regimes in quantum optics.

Many-Body Physics with Individually-Controlled Rydberg Atoms

Abstract: Over the last decade, systems of individually-controlled neutral atoms, interacting with each other when excited to Rydberg states, have emerged as a promising platform for quantum simulation of many-body problems, in particular spin systems. Here, we review the techniques underlying quantum gas microscopes and arrays of optical tweezers used in these experiments, explain how the different types of interactions between Rydberg atoms allow a natural mapping onto various quantum spin models, and describe recent results that were obtained with this platform to study quantum many-body physics.