npj Quantum Information最新文献

Estimating nonlinear functions of quantum states, such as the moment ({{{rm{tr}}}}({rho }^{m})), is of fundamental and practical interest in quantum science and technology. Here we show a quantum-classical hybrid framework to measure them, where the quantum part is constituted by the generalized swap test, and the classical part is realized by postprocessing the result from randomized measurements. This hybrid framework utilizes the partial coherent power of the intermediate-scale quantum processor and, at the same time, dramatically reduces the number of quantum measurements and the cost of classical postprocessing. We demonstrate the advantage of our framework in the tasks of state-moment estimation and quantum error mitigation.

In Si/SiGe heterostructures, the low-lying excited valley state seriously limits the operability and scalability of electron spin qubits. For characterizing and understanding the local variations in valley splitting, fast probing methods with high spatial and energy resolution are lacking. Leveraging the spatial control granted by conveyor-mode spin-coherent electron shuttling, we introduce a method for two-dimensional mapping of the local valley splitting by detecting magnetic field-dependent anticrossings of ground and excited valley states using entangled electron spin-pairs as a probe. The method has sub-μeV energy accuracy and a nanometer lateral resolution. The histogram of valley splittings spanning a large area of 210 nm by 18 nm matches well with statistics obtained by the established but time-consuming magnetospectroscopy method. For the specific heterostructure, we find a nearly Gaussian distribution of valley splittings and a correlation length similar to the quantum dot size. Our mapping method may become a valuable tool for engineering Si/SiGe heterostructures for scalable quantum computing.

Entanglement and coherence are fundamental properties of quantum systems, promising to power near-future quantum technologies, such as quantum computation, quantum communication, and quantum metrology. Yet, their quantification, rather than mere detection, generally requires reconstructing the spectrum of quantum states, i.e., experimentally challenging measurement sets that increase exponentially with the system size. Here, we demonstrate quantitative bounds to operationally useful entanglement and coherence that are universally valid, analytically computable, and experimentally friendly. Specifically, our main theoretical results are lower and upper bounds to the coherent information and the relative entropy of coherence in terms of local and global purities of quantum states. To validate our proposal, we experimentally implement two purity detection methods in an optical system: shadow estimation with random measurements and collective measurements on pairs of state copies. The experiment shows that both the coherent information and the relative entropy of coherence of pure and mixed unknown quantum states can be bounded by purity functions. Our research offers an efficient means of verifying large-scale quantum information processing.

One of the most promising routes toward scalable quantum computing is a modular approach. We show that distinct surface code patches can be connected in a fault-tolerant manner even in the presence of substantial noise along their connecting interface. We quantify analytically and numerically the combined effect of errors across the interface and bulk. We show that the system can tolerate 14 times higher noise at the interface compared to the bulk, with only a small effect on the code’s threshold and subthreshold behavior, reaching threshold with ~1% bulk errors and ~10% interface errors. This implies that fault-tolerant scaling of error-corrected modular devices is within reach using existing technology.

As qubit-based platforms face near-term technical challenges in terms of scalability, qudits, d-level bases of quantum information, are being implemented in multiple platforms as an alternative for Quantum Information Processing (QIP). We compare the infidelity scalings of single qudit and multiqubit systems within identical Hilbert space dimensions and noisy environments in the Lindblad formalism. We find them to be gate-independent to first-order and present an analytically-derived critical curve (({d}^{2}-1)/3{log }_{2}(d)) that benchmarks the operational time efficiency of qudits and qubits relative to their decoherence times. This comparison reveals conditions under which qudits offer competitive gate efficiencies compared to leading qubit platforms. Our findings, supported by numerical simulations testing the applicability and limits of the linear response formalism, highlight the relevance of qudits in near-term QIP. This provides a benchmark for evaluating qudit platforms, specifically those with lower dimensionality, in terms of their operational efficiency relative to the qubit state-of-the-art.

Estimating expectation values is a key subroutine in quantum algorithms. Near-term implementations face two major challenges: a limited number of samples required to learn a large collection of observables, and the accumulation of errors in devices without quantum error correction. To address these challenges simultaneously, we develop a quantum error-mitigation strategy called symmetry-adjusted classical shadows, by adjusting classical-shadow tomography according to how symmetries are corrupted by device errors. As a concrete example, we highlight global U(1) symmetry, which manifests in fermions as particle number and in spins as total magnetization, and illustrate their group-theoretic unification with respective classical-shadow protocols. We establish rigorous sampling bounds under readout errors obeying minimal assumptions, and perform numerical experiments with a more comprehensive model of gate-level errors derived from existing quantum processors. Our results reveal symmetry-adjusted classical shadows as a low-cost strategy to mitigate errors from noisy quantum experiments in the ubiquitous presence of symmetry.

Quantum computers have a potential for solving quantum chemistry problems with higher accuracy than classical computers. Quantum computing quantum Monte Carlo (QC-QMC) is a QMC with a trial state prepared in quantum circuit, which is employed to obtain the ground state with higher accuracy than QMC alone. We propose an algorithm combining QC-QMC with a hybrid tensor network to extend the applicability of QC-QMC beyond a single quantum device size. In a two-layer quantum-quantum tree tensor, our algorithm for the larger trial wave function can be executed than preparable wave function in a device. Our algorithm is evaluated on the Heisenberg chain model, graphite-based Hubbard model, hydrogen plane model, and MonoArylBiImidazole using full configuration interaction QMC. Our algorithm can achieve energy accuracy (specifically, variance) several orders of magnitude higher than QMC, and the hybrid tensor version of QMC gives the same energy accuracy as QC-QMC when the system is appropriately decomposed. Moreover, we develop a pseudo-Hadamard test technique that enables efficient overlap calculations between a trial wave function and an orthonormal basis state. In a real device experiment by using the technique, we obtained almost the same accuracy as the statevector simulator, indicating the noise robustness of our algorithm. These results suggests that the present approach will pave the way to electronic structure calculation for large systems with high accuracy on current quantum devices.

Cryogenic qubit controllers (QCs) are the key to build large-scale superconducting quantum processors. However, developing scalable QCs is challenging because the cooling power of a dilution refrigerator is too small (~10 μW at ~10 mK) to operate conventional logic families, such as complementary metal-oxide-semiconductor logic and superconducting single-flux-quantum logic, near qubits. Here we report on a scalable QC using an ultra-low-power superconductor logic family, namely adiabatic quantum-flux-parametron (AQFP) logic. The AQFP-based QC, referred to as the AQFP-multiplexed QC (AQFP-mux QC), produces multi-tone microwave signals for qubit control with an extremely small power dissipation of 81.8 pW per qubit. Furthermore, the AQFP-mux QC adopts microwave multiplexing to reduce the number of coaxial cables for operating the entire system. As a proof of concept, we demonstrate an AQFP-mux QC chip that produces microwave signals at two output ports through microwave multiplexing and demultiplexing. Experimental results show an output power of approximately −80 dBm and on/off ratio of ~40 dB at each output port. Basic mixing operation is also demonstrated by observing sideband signals.

The quantum computation of molecular response properties on near-term quantum hardware is a topic of substantial interest. Computing these properties directly in the frequency domain is desirable, but the circuits require large depth if the typical hardware gate set consisting of single- and two-qubit gates is used. While high-fidelity multipartite gates have been reported recently, their integration into quantum simulation and the demonstration of improved accuracy of the observable properties remains to be shown. Here, we report the application of a high-fidelity multipartite gate, the iToffoli gate, to the computation of frequency-domain response properties of diatomic molecules. The iToffoli gate enables a ~50% reduction in circuit depth and ~40% reduction in circuit execution time compared to the traditional gate set. We show that the molecular properties obtained with the iToffoli gate exhibit comparable or better agreement with theory than those obtained with the native CZ gates. Our work is among the first demonstrations of the practical usage of a native multi-qubit gate in quantum simulation, with diverse potential applications to near-term quantum computation.

Engineering conduction-band valley couplings is a key challenge for Si-based spin qubits. Recent work has shown that the most reliable method for enhancing valley couplings entails adding Ge concentration oscillations to the quantum well. However, ultrashort oscillation periods are difficult to grow, while long oscillation periods do not provide useful improvements. Here, we show that the main benefits of short-wavelength oscillations can be achieved in long-wavelength structures through a second-order coupling process involving Brillouin-zone folding induced by shear strain. We finally show that such strain can be achieved through common fabrication techniques, making this an exceptionally promising system for scalable quantum computing.