arXiv subjects

Xiao Yuan

Publications and source records attributed to Xiao Yuan.

At least 109 records · Page 6Linked to original sources

arXiv2021

Variational Quantum Algorithms

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.

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arXiv2021

Toward Practical Quantum Embedding Simulation of Realistic Chemical Systems on Near-term Quantum Computers

Quantum computing has recently exhibited great potentials in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization. Progress has been made in simulating small molecules, such as LiH and hydrogen chains of up to 12 qubits, by using quantum algorithms such as variational quantum eigensolver (VQE). Yet, originating from limitations of the size and the fidelity of near-term quantum hardware, how to accurately simulate large realistic molecules remains a challenge. Here, integrating an adaptive energy sorting strategy and a classical computational method, the density matrix embedding theory, which effectively finds a shallower quantum circuit and reduces the problem size, respectively, we show a means to circumvent the limitations and demonstrate the potential toward solving real chemical problems. We numerically test the method for the hydrogenation reaction of C6H8 and the equilibrium geometry of the C18 molecule, with basis sets up to cc-pVDZ (at most 144 qubits). The simulation results show accuracies comparable to those of advanced quantum chemistry methods such as coupled-cluster or even full configuration interaction, while the number of qubits required is reduced by an order of magnitude (from 144 qubits to 16 qubits for the C18 molecule) compared to conventional VQE. Our work implies the possibility of solving industrial chemical problems on near-term quantum devices.

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arXiv2021

Implementation of a 46-node quantum metropolitan area network

Quantum key distribution (QKD) enables secure key exchanges between two remote users. The ultimate goal of secure communication is to establish a global quantum network. The existing field tests suggest that quantum networks are feasible. To achieve a practical quantum network, we need to overcome several challenges, including realising versatile topologies for large scales, simple network maintenance, extendable configuration, and robustness to node failures. To this end, we present a field operation of a quantum metropolitan-area network with 46 nodes and show that all these challenges can be overcome with cutting-edge quantum technologies. In particular, we realise different topological structures and continuously run the network for 31 months, by employing standard equipment for network maintenance with an extendable configuration. We realise QKD pairing and key management with a sophisticated key control center. In this implementation, the final keys have been used for secure communication such as real-time voice telephone, text messaging, and file transmission with one-time pad encryption, which can support 11 pairs of users to make audio calls simultaneously. Combined with inter-city quantum backbone and ground-satellite links, our metropolitan implementation paves the way toward a global quantum network.

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arXiv2021

Quantum simulation with hybrid tensor networks

Tensor network theory and quantum simulation are respectively the key classical and quantum computing methods in understanding quantum many-body physics. Here, we introduce the framework of hybrid tensor networks with building blocks consisting of measurable quantum states and classically contractable tensors, inheriting both their distinct features in efficient representation of many-body wave functions. With the example of hybrid tree tensor networks, we demonstrate efficient quantum simulation using a quantum computer whose size is significantly smaller than the one of the target system. We numerically benchmark our method for finding the ground state of 1D and 2D spin systems of up to $8\times 8$ and $9\times 8$ qubits with operations only acting on $8+1$ and $9+1$ qubits,~respectively. Our approach sheds light on simulation of large practical problems with intermediate-scale quantum computers, with potential applications in chemistry, quantum many-body physics, quantum field theory, and quantum gravity thought experiments.

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arXiv2021

Exploiting anticommutation in Hamiltonian simulation

Quantum computing can efficiently simulate Hamiltonian dynamics of many-body quantum physics, a task that is generally intractable with classical computers. The hardness lies at the ubiquitous anti-commutative relations of quantum operators, in corresponding with the notorious negative sign problem in classical simulation. Intuitively, Hamiltonians with more commutative terms are also easier to simulate on a quantum computer, and anti-commutative relations generally cause more errors, such as in the product formula method. Here, we theoretically explore the role of anti-commutative relation in Hamiltonian simulation. We find that, contrary to our intuition, anti-commutative relations could also reduce the hardness of Hamiltonian simulation. Specifically, Hamiltonians with mutually anti-commutative terms are easy to simulate, as what happens with ones consisting of mutually commutative terms. Such a property is further utilized to reduce the algorithmic error or the gate complexity in the truncated Taylor series quantum algorithm for general problems. Moreover, we propose two modified linear combinations of unitaries methods tailored for Hamiltonians with different degrees of anti-commutation. We numerically verify that the proposed methods exploiting anti-commutative relations could significantly improve the simulation accuracy of electronic Hamiltonians. Our work sheds light on the roles of commutative and anti-commutative relations in simulating quantum systems.

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arXiv2021

Low-depth Quantum State Preparation

A crucial subroutine in quantum computing is to load the classical data of $N$ complex numbers into the amplitude of a superposed $n=\lceil \log_2N\rceil$-qubit state. It has been proven that any algorithm universally implementing this subroutine would need at least $\mathcal O(N)$ constant weight operations. However, the proof assumes that only $n$ qubits are used, whereas the circuit depth could be reduced by extending the space and allowing ancillary qubits. Here we investigate this space-time tradeoff in quantum state preparation with classical data. We propose quantum algorithms with $\mathcal O(n^2)$ circuit depth to encode any $N$ complex numbers using only single-, two-qubit gates and local measurements with ancillary qubits. Different variances of the algorithm are proposed with different space and runtime. In particular, we present a scheme with $\mathcal O(N^2)$ ancillary qubits, $\mathcal O(n^2)$ circuit depth, and $\mathcal O(n^2)$ average runtime, which exponentially improves the conventional bound. While the algorithm requires more ancillary qubits, it consists of quantum circuit blocks that only simultaneously act on a constant number of qubits and at most $\mathcal O(n)$ qubits are entangled. We also prove a fundamental lower bound $\mitΩ(n)$ for the minimum circuit depth and runtime with arbitrary number of ancillary qubits, aligning with our scheme with $\mathcal O(n^2)$. The algorithms are expected to have wide applications in both near-term and universal quantum computing.

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arXiv2021

Efficient estimation of multipartite quantum coherence

Quantification of coherence lies at the heart of quantum information processing and fundamental physics. Exact evaluation of coherence measures generally needs a full reconstruction of the density matrix, which becomes intractable for large-scale multipartite systems. Here, we propose a systematic theoretical approach to efficiently estimating lower and upper bounds of coherence in multipartite states. Under the stabilizer formalism, the lower bound is determined by the spectrum estimation method with a small number of measurements and the upper bound is determined by a single measurement. We verify our theory with a four-qubit optical quantum system.We experimentally implement various multi-qubit entangled states, including the Greenberger-Horne-Zeilinger state, the cluster state, and the W state, and show how their coherence are efficiently inferred from measuring few observables.

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arXiv2021

Variational circuit compiler for quantum error correction

Quantum error correction is vital for implementing universal quantum computing. A key component is the encoding circuit that maps a product state of physical qubits into the encoded multipartite entangled logical state. Known methods are typically not 'optimal' either in terms of the circuit depth (and therefore the error burden) or the specifics of the target platform, i.e. the native gates and topology of a system. This work introduces a variational compiler for efficiently finding the encoding circuit of general quantum error correcting codes with given quantum hardware. Focusing on the noisy intermediate scale quantum regime, we show how to systematically compile the circuit following an optimising process seeking to minimise the number of noisy operations that are allowed by the noisy quantum hardware or to obtain the highest fidelity of the encoded state with noisy gates. We demonstrate our method by deriving novel encoders for logic states of the five qubit code and the seven qubit Steane code. We describe ways to augment the discovered circuits with error detection. Our method is applicable quite generally for compiling the encoding circuits of quantum error correcting codes.

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arXiv2021

Experimental exploration of five-qubit quantum error correcting code with superconducting qubits

Quantum error correction is an essential ingredient for universal quantum computing. Despite tremendous experimental efforts in the study of quantum error correction, to date, there has been no demonstration in the realisation of universal quantum error correcting code, with the subsequent verification of all key features including the identification of an arbitrary physical error, the capability for transversal manipulation of the logical state, and state decoding. To address this challenge, we experimentally realise the $[\![5,1,3]\!]$ code, the so-called smallest perfect code that permits corrections of generic single-qubit errors. In the experiment, having optimised the encoding circuit, we employ an array of superconducting qubits to realise the $[\![5,1,3]\!]$ code for several typical logical states including the magic state, an indispensable resource for realising non-Clifford gates. The encoded states are prepared with an average fidelity of $57.1(3)\%$ while with a high fidelity of $98.6(1)\%$ in the code space. Then, the arbitrary single-qubit errors introduced manually are identified by measuring the stabilizers. We further implement logical Pauli operations with a fidelity of $97.2(2)\%$ within the code space. Finally, we realise the decoding circuit and recover the input state with an overall fidelity of $74.5(6)\%$, in total with $92$ gates. Our work demonstrates each key aspect of the $[\![5,1,3]\!]$ code and verifies the viability of experimental realization of quantum error correcting codes with superconducting qubits.

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arXiv2021

Quantum Random Number Generation with Uncharacterized Laser and Sunlight

The entropy or randomness source is an essential ingredient in random number generation. Quantum random number generators generally require well modeled and calibrated light sources, such as a laser, to generate randomness. With uncharacterized light sources, such as sunlight or an uncharacterized laser, genuine randomness is practically hard to be quantified or extracted owing to its unknown or complicated structure. By exploiting a recently proposed source-independent randomness generation protocol, we theoretically modify it by considering practical issues and experimentally realize the modified scheme with an uncharacterized laser and a sunlight source. The extracted randomness is guaranteed to be secure independent of its source and the randomness generation speed reaches 1 Mbps, three orders of magnitude higher than the original realization. Our result signifies the power of quantum technology in randomness generation and paves the way to high-speed semi-self-testing quantum random number generators with practical light sources.

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arXiv2020

Mitigating realistic noise in practical noisy intermediate-scale quantum devices

Quantum error mitigation (QEM) is vital for noisy intermediate-scale quantum (NISQ) devices. While most conventional QEM schemes assume discrete gate-based circuits with noise appearing either before or after each gate, the assumptions are inappropriate for describing realistic noise that may have strong gate-dependence and complicated nonlocal effects, and general computing models such as analog quantum simulators. To address these challenges, we first extend the scenario, where each computation process, being either digital or analog, is described by a continuous time evolution. For noise from imperfections of the engineered Hamiltonian or additional noise operators, we show it can be effectively suppressed by a novel stochastic QEM method. Since our method only assumes accurate single qubit controls, it is applicable to all digital quantum computers and various analog simulators. Meanwhile, errors in the mitigation procedure can be suppressed by leveraging the Richardson extrapolation method. As we numerically test our method with various Hamiltonians under energy relaxation and dephasing noise and digital quantum circuits with additional two-qubit crosstalk, we show an improvement of simulation accuracy by two orders. We assess the resource cost of our scheme and conclude the feasibility of accurate quantum computing with NISQ devices.

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arXiv2020

One-shot dynamical resource theory

A fundamental problem in resource theory is to study the manipulation of the resource. Focusing on a general dynamical resource theory of quantum channels, here we consider tasks of one-shot resource distillation and dilution with a single copy of the resource. For any target of unitary channel or pure state preparation channel, we establish a universal strategy to determine upper and lower bounds on rates that convert between any given resource and the target. We show that the rates are related to resource measures based on the channel robustness and the channel hypothesis testing entropy, with regularization factors of the target resource measures. The strategy becomes optimal with converged bounds when the channel robustness is finite and measures of the target resource collapse to the same value. The single-shot result also applies to asymptotic parallel manipulation of channels to obtain asymptotic resource conversion rates. We give several examples of dynamical resources, including the purity, classical capacity, quantum capacity, non-uniformity, coherence, and entanglement of quantum channels. Our results are applicable to general dynamical resource theories with potential applications in quantum communication, fault-tolerant quantum computing, and quantum thermodynamics.

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arXiv2020

Hybrid quantum-classical algorithms and quantum error mitigation

Quantum computers can exploit a Hilbert space whose dimension increases exponentially with the number of qubits. In experiment, quantum supremacy has recently been achieved by the Google team by using a noisy intermediate-scale quantum (NISQ) device with over 50 qubits. However, the question of what can be implemented on NISQ devices is still not fully explored, and discovering useful tasks for such devices is a topic of considerable interest. Hybrid quantum-classical algorithms are regarded as well-suited for execution on NISQ devices by combining quantum computers with classical computers, and are expected to be the first useful applications for quantum computing. Meanwhile, mitigation of errors on quantum processors is also crucial to obtain reliable results. In this article, we review the basic results for hybrid quantum-classical algorithms and quantum error mitigation techniques. Since quantum computing with NISQ devices is an actively developing field, we expect this review to be a useful basis for future studies.

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arXiv2020

Single ion-qubit exceeding one hour coherence time

Realizing a long coherence time quantum memory is a major challenge of current quantum technology. Here, we report a single \Yb ion-qubit memory with over one hour coherence time, an order of improvement compared to the state-of-the-art record. The long coherence time memory is realized by addressing various technical challenges such as ambient magnetic-field noise, phase noise and leakage of the microwave oscillator. Moreover, systematically study the decoherence process of our quantum memory by quantum process tomography, which enables to apply the strict criteria of quantum coherence, relative entropy of coherence. We also benchmark our quantum memory by its ability in preserving quantum information, i.e., the robustness of quantum memory, which clearly shows that over 6000 s, our quantum memory preserves non-classical quantum information. Our results verify the stability of the quantum memory in hours level and indicate its versatile applicability in various scenarios.

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arXiv2020

Variational quantum simulation of general processes

Variational quantum algorithms have been proposed to solve static and dynamic problems of closed many-body quantum systems. Here we investigate variational quantum simulation of three general types of tasks---generalised time evolution with a non-Hermitian Hamiltonian, linear algebra problems, and open quantum system dynamics. The algorithm for generalised time evolution provides a unified framework for variational quantum simulation. In particular, we show its application in solving linear systems of equations and matrix-vector multiplications by converting these algebraic problems into generalised time evolution. Meanwhile, assuming a tensor product structure of the matrices, we also propose another variational approach for these two tasks by combining variational real and imaginary time evolution. Finally, we introduce variational quantum simulation for open system dynamics. We variationally implement the stochastic Schrödinger equation, which consists of dissipative evolution and stochastic jump processes. We numerically test the algorithm with a six-qubit 2D transverse field Ising model under dissipation.

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arXiv2020

Universal and Operational Benchmarking of Quantum Memories

Quantum memory -- the capacity to store and faithfully recover unknown quantum states -- is essential for quantum-enhanced technology. There is thus a pressing need for operationally meaningful means to benchmark candidate memories across diverse physical platforms. Here we introduce a universal benchmark distinguished by its relevance across multiple key operational settings, exactly quantifying (1) the memory's robustness to noise, (2) the number of noiseless qubits needed for its synthesis, (3) its potential to speed up statistical sampling tasks, and (4) performance advantage in non-local games beyond classical limits. The measure is analytically computable for low-dimensional systems and can be efficiently bounded in experiment without tomography. We thus illustrate quantum memory as a meaningful resource, with our benchmark reflecting both its cost of creation and what it can accomplish. We demonstrate the benchmark on the five-qubit IBM Q hardware, and apply it to witness efficacy of error-suppression techniques and quantify non-Markovian noise. We thus present an experimentally accessible, practically meaningful, and universally relevant quantifier of a memory's capability to preserve quantum advantage.

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arXiv2020

Quantum computational chemistry

One of the most promising suggested applications of quantum computing is solving classically intractable chemistry problems. This may help to answer unresolved questions about phenomena like: high temperature superconductivity, solid-state physics, transition metal catalysis, or certain biochemical reactions. In turn, this increased understanding may help us to refine, and perhaps even one day design, new compounds of scientific and industrial importance. However, building a sufficiently large quantum computer will be a difficult scientific challenge. As a result, developments that enable these problems to be tackled with fewer quantum resources should be considered very important. Driven by this potential utility, quantum computational chemistry is rapidly emerging as an interdisciplinary field requiring knowledge of both quantum computing and computational chemistry. This review provides a comprehensive introduction to both computational chemistry and quantum computing, bridging the current knowledge gap. We review the major developments in this area, with a particular focus on near-term quantum computation. Illustrations of key methods are provided, explicitly demonstrating how to map chemical problems onto a quantum computer, and solve them. We conclude with an outlook for this nascent field.

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arXiv2020

Digital quantum simulation of molecular vibrations

Molecular vibrations underpin important phenomena such as spectral properties, energy transfer, and molecular bonding. However, obtaining a detailed understanding of the vibrational structure of even small molecules is computationally expensive. While several algorithms exist for efficiently solving the electronic structure problem on a quantum computer, there has been comparatively little attention devoted to solving the vibrational structure problem with quantum hardware. In this work, we discuss the use of quantum algorithms for investigating both the static and dynamic vibrational properties of molecules. We introduce a physically motivated unitary vibrational coupled cluster ansatz, which also makes our method accessible to noisy, near-term quantum hardware. We numerically test our proposals for the water and sulfur dioxide molecules.

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