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Shiro Kawabata

Publications and source records attributed to Shiro Kawabata.

At least 37 records · Page 2Linked to original sources

Quantum annealing with twisted fields

Quantum annealing is a promising method for solving combinational optimization problems and performing quantum chemical calculations. The main sources of errors in quantum annealing are the effects of decoherence and non-adiabatic transition. We propose a method for suppressing both these effects using inhomogeneous twist operators corresponding to the twist angles of transverse fields applied to qubits. Furthermore, we adopt variational methods to determine the optimal inhomogeneous twist operator for minimizing the energy of the state after quantum annealing. Our approach is useful for increasing the energy gap and/or making the quantum states robust against decoherence during quantum annealing. In summary, our results can pave the way to a new approach for realizing practical quantum annealing.

quant-ph↗

Boltzmann machine learning with a variational quantum algorithm

Boltzmann machine is a powerful tool for modeling probability distributions that govern the training data. A thermal equilibrium state is typically used for Boltzmann machine learning to obtain a suitable probability distribution. The Boltzmann machine learning consists of calculating the gradient of the loss function given in terms of the thermal average, which is the most time consuming procedure. Here, we propose a method to implement the Boltzmann machine learning by using Noisy Intermediate-Scale Quantum (NISQ) devices. We prepare an initial pure state that contains all possible computational basis states with the same amplitude, and apply a variational imaginary time simulation. Readout of the state after the evolution in the computational basis approximates the probability distribution of the thermal equilibrium state that is used for the Boltzmann machine learning. We actually perform the numerical simulations of our scheme and confirm that the Boltzmann machine learning works well by our scheme.

quant-ph↗

Calculation of Gibbs partition function with imaginary time evolution on near-term quantum computers

The Gibbs partition function is an important quantity in describing statistical properties of a system in thermodynamic equilibrium. There are several proposals to calculate the partition functions on near-team quantum computers. However, the existing schemes require many copies of the Gibbs states to perform an extrapolation for the calculation of the partition function, and these could be costly performed on the near-term quantum computers. Here, we propose an efficient scheme to calculate the Gibbs function with the imaginary time evolution. To calculate the Gibbs function of $N$ qubits, only $2N$ qubits are required in our scheme. After preparing Gibbs states with different temperatures by using the imaginary time evolution, we measure the overlap between them on a quantum circuit, and this allows us to calculate the Gibbs partition function.

quant-ph↗

Variational secure cloud quantum computing

Variational quantum algorithms (VQAs) have been considered to be useful applications of noisy intermediate-scale quantum (NISQ) devices. Typically, in the VQAs, a parametrized ansatz circuit is used to generate a trial wave function, and the parameters are optimized to minimize a cost function. On the other hand, blind quantum computing (BQC) has been studied in order to provide the quantum algorithm with security by using cloud networks. A client with a limited ability to perform quantum operations hopes to have access to a quantum computer of a server, and BQC allows the client to use the server's computer without leakage of the client's information (such as input, running quantum algorithms, and output) to the server. However, BQC is designed for fault-tolerant quantum computing, and this requires many ancillary qubits, which may not be suitable for NISQ devices. Here, we propose an efficient way to implement the NISQ computing with guaranteed security for the client. In our architecture, only N+ 1 qubits are required, under an assumption that the form of ansatzes is known to the server, where N denotes the necessary number of the qubits in the original NISQ algorithms. The client only performs single-qubit measurements on an ancillary qubit sent from the server, and the measurement angles can specify the parameters for the ansatzes of the NISQ algorithms. No-signaling principle guarantees that neither parameters chosen by the client nor the outputs of the algorithm are leaked to the server. This work paves the way for new applications of NISQ devices.

quant-ph↗

Experimental Demonstrations of Native Implementation of Boolean Logic Hamiltonian in a Superconducting Quantum Annealer

Experimental demonstrations of quantum annealing with native implementation of Boolean logic Hamiltonians are reported. As a superconducting integrated circuit, a problem Hamiltonian whose set of ground states is consistent with a given truth table is implemented for quantum annealing with no redundant qubits. As examples of the truth table, NAND and NOR are successfully fabricated as an identical circuit. Similarly, a native implementation of a multiplier comprising six superconducting flux qubits is also demonstrated. These native implementations of Hamiltonians consistent with Boolean logic provide an efficient and scalable way of applying annealing computation to so-called circuit satisfiability problems that aim to find a set of inputs consistent with a given output over any Boolean logic functions, especially those like factorization through a multiplier Hamiltonian. A proof-of-concept demonstration of a hybrid computing architecture for domain-specific quantum computing is described.

quant-ph↗

Controls of a superconducting quantum parametron under a strong pump field

Pumped at approximately twice the natural frequency, a Josephson parametric oscillator called parametron or Kerr parametric oscillator shows self-oscillation. Quantum annealing and universal quantum computation using self-oscillating parametrons as qubits were proposed. However, controls of parametrons under the pump field are degraded by unwanted rapidly oscillating terms in the Hamiltonian, which we call non-resonant rapidly oscillating terms (NROTs) coming from the violation of the rotating wave approximation. Therefore, the pump field can be an intrinsic origin of the imperfection of controls of parametrons. Here, we theoretically study the influence of the NROTs on the accuracy of controls of a parametron: a cat-state creation and a single-qubit gate. It is shown that there is a trade-off relationship between the suppression of the nonadiabatic transitions and the validity of the rotating wave approximation in a conventional approach. We also show that the tailored time dependence of the detuning of the pump field can suppress both of the nonadiabatic transitions and the disturbance of the state of the parametron due to the NROTs.

quant-ph↗

Improving the accuracy of the energy estimation by combining quantum annealing with classical computation

Quantum chemistry calculations are important applications of quantum annealing. For practical applications in quantum chemistry, it is essential to estimate a ground state energy of the Hamiltonian with chemical accuracy. However, there are no known methods to guarantee the accuracy of the estimation of the energy calculated by quantum annealing. Here, we propose a way to improve the accuracy of the estimate of the ground state energy by combining quantum annealing with classical computation. In our scheme, before running the QA, we need a pre-estimation of the energies of the ground state and first excited state with some error bars (corresponding to possible estimation error) by performing classical computation with some approximations. We show that, if an expectation value and variance of the energy of the state after the QA are smaller than certain threshold values (that we can calculate from the pre-estimation), the QA provides us with a better estimate of the ground state energy than that of the pre-estimation. Since the expectation value and variance of the energy can be experimentally measurable by the QA, our results pave the way for accurate estimation of the ground state energy with the QA.

quant-ph↗

Direct estimation of the energy gap between the ground state and excited state with quantum annealing

Quantum chemistry is one of the important applications of quantum information technology. Especially, an estimation of the energy gap between a ground state and excited state of a target Hamiltonian corresponding to a molecule is essential. In the previous approach, an energy of the ground state and that of the excited state are estimated separately, and the energy gap can be calculated from the subtraction between them. Here, we propose a direct estimation of the energy gap between the ground state and excited state of the target Hamiltonian with quantum annealing. The key idea is to combine a Ramsey type measurement with the quantum annealing. This provides an oscillating signal with a frequency of the energy gap, and a Fourier transform of the signal let us know the energy gap. Based on typical parameters of superconducting qubits, we numerically investigate the performance of our scheme when we estimate an energy gap between the ground state and first excited state of the Hamiltonian. We show robustness against non-adiabatic transitions between the ground state and first-excited state. Our results pave a new way to estimate the energy gap of the Hamiltonian for quantum chemistry.

quant-ph↗

Pulsed quantum annealing

We propose a modified quantum annealing protocol, i. e., pulsed quantum annealing} (PQA), in order to increase the success probability by a pulse application during the quantum annealing process. It is well known that the success probability of the conventional quantum annealing is reduced due to the Landau-Zener transitions. By applying a pulse to the system, we modulate the success probability and increase it, compared to the conventional quantum annealing, by optimizing the pulse parameters. We demonstrate our findings for a single qubit both numerically and analytically. The analytical model is based on the tranfer matrix approach and it is in good agreement with the full numerical results. We also investigate the PQA protocol for multi-qubit cases $i. e.,$ random spin-glass instances, and we present an overall increase of the success probability over the conventional quantum annealing, by optimizing the pulse parameters. Our results indicate that PQA can be used to design future high-performance quantum annealing machines, especially for hard instances that the conventional QA protocol behaves poorly.

quant-ph↗

Excited state search using quantum annealing

Quantum annealing (QA) is one of the ways to search the ground state of the problem Hamiltonian. Here, we propose the QA scheme to search arbitrary excited states of the problem Hamiltonian. In our scheme, an $n$-th excited state of the trivial Hamiltonian is initially prepared and is adiabatically changed into an $n$-th excited state of the target Hamiltonian. Although our scheme is general such that we can search any excited states, we especially discuss the first excited state search in this paper. As a comparison, we consider a non-adiabatic scheme to find the first excited state with non-adiabatic transitions from the ground state. By solving the Lindblad master equation, we evaluate the performance of each scheme under the influence of decoherence. Our conclusion is that the adiabatic scheme show better performance than the non-adiabatic scheme as long as the coherence time of qubits is sufficiently long. These results are important for applications in the area of quantum chemistry, quantum simulation, and post-quantum cryptography.

quant-ph↗

Quantum annealing with capacitive-shunted flux qubits

Quantum annealing (QA) provides us with a way to solve combinatorial optimization problems. In the previous demonstration of the QA, a superconducting flux qubit (FQ) was used. However, the flux qubits in these demonstrations have a short coherence time such as tens of nano seconds. For the purpose to utilize quantum properties, it is necessary to use another qubit with a better coherence time. Here, we propose to use a capacitive-shunted flux qubit (CSFQ) for the implementation of the QA. The CSFQ has a few order of magnitude better coherence time than the FQ used in the QA. We theoretically show that, although it is difficult to perform the conventional QA with the CSFQ due to the form and strength of the interaction between the CSFQs, a spin-lock based QA can be implemented with the CSFQ even with the current technology. Our results pave the way for the realization of the practical QA that exploits quantum advantage with long-lived qubits.

quant-ph↗

Enhancing quantum annealing performance by a degenerate two-level system

Quantum annealing is an innovative idea and method for avoiding the increase of the calculation cost of the combinatorial optimization problem. Since the combinatorial optimization problems are ubiquitous, quantum annealing machine with high efficiency and scalability will give an immeasurable impact on many fields. However, the conventional quantum annealing machine may not have a high success probability for finding the solution because the energy gap closes exponentially as a function of the system size. To propose an idea for finding high success probability is one of the most important issues. Here we show that a degenerate two-level system provides the higher success probability than the conventional spin-1/2 model in a weak longitudinal magnetic field region. The physics behind this is that the quantum annealing in this model can be reduced into that in the spin-1/2 model, where the effective longitudinal magnetic field may open the energy gap, which suppresses the Landau--Zener tunneling providing leakage of the ground state. We also present the success probability of the $Λ$-type system, which may show the higher success probability than the conventional spin-1/2 model.

cond-mat.stat-mech↗

Surface plasmon polaritons in thin-film Weyl semimetals

We theoretically investigate surface plasmon polaritons propagating in the thin-film Weyl semimetals. We show how the properties of surface plasmon polaritons are affected by hybridization between plasmons localized at the two metal-dielectric interfaces. Generally, this hybridization results in new mixed plasmon modes, which are called short-range surface plasmons and long-range surface plasmons, respectively. We calculate dispersion curves of these mixed modes for three principle configurations of the axion vector describing axial anomaly in Weyl semimetals. We show that the partial lack of the dispersion and the non-reciprocity can be controlled by fine-tuning of the thickness of the Weyl semimetals, the dielectric constants of the outer insulators, and the direction of the axion vector.

cond-mat.mes-hall↗

Quantum Phase Transition in Fully-Connected Quantum Wajnflasz-Pick Model

We construct a quantum Wajnflasz-Pick model that is a generalized quantum Ising model, and investigate a nature of quantum phase transitions of the model with infinite-range interactions. Quantum phase transition phenomena have drawn attention in the field of quantum computing as well as condensed matter physics, since the phenomena are closely related to the performance of quantum annealing (QA) and adiabatic quantum computation (AQC). We add a quantum driver Hamiltonian to the Hamiltonian of classical Wajnflasz-Pick model. The classical Wajnflasz-Pick model consists of two-level systems as with the usual Ising model. Unlike the usual Ising spin, each of the upper and the lower levels of the system can be degenerate. The states in the upper level and the lower level are referred to as upper states and lower states, respectively. The quantum driver Hamiltonian we introduced causes spin flip between the upper and the lower states and state transitions within each of the upper and the lower states. Numerical analysis showed that the model undergoes first-order phase transitions whereas a corresponding quantum Ising model, quantum Curie-Weiss model, does not undergo first-order phase transitions. In particular, we observed an anomalous phenomenon that the system undergoes successive first-order phase transitions under certain conditions. The obtained results indicate that the performance of QA and AQC by using degenerate two-level systems can be controlled by the parameters in the systems.

cond-mat.stat-mech↗

Toward Practical-Scale Quantum Annealing Machine for Prime Factoring

We propose a prime factorizer operated in a framework of quantum annealing (QA). The idea is inverse operation of a multiplier implemented with QA-based Boolean logic circuits. We designed the QA machine on an application-specific-annealing-computing architecture which efficiently increases available hardware budgets at the cost of restricted functionality. The invertible operation of QA logic gates consisting of superconducting flux qubits was confirmed by circuit simulation with classical noise sources. The circuits were implemented and fabricated by using superconducting integrated circuit technologies with Nb/AlOx/Nb Josephson junctions. We also propose a 2.5Dimensional packaging scheme of a qubit-chip/interpose /package-substrate structure for realizing practically large-scale QA systems.

quant-ph↗

Detuning dependence of high-order harmonic generation in monolayer transition metal dichalcogenides

We theoretically investigate detuning-dependent properties of high-order harmonic generation (HHG) in monolayer transition metal dichalcogenides (TMDCs). In contrast to HHG in conventional materials, TMDCs show both parallel and perpendicular emissions with respect to the incident electric field. We find that such an anomalous emission can be artificially controlled by the frequency detuning of the incident electric fields, i.e., the parallel and perpendicular HHG can be strongly enhanced by multiphoton resonances. This peculiar phenomenon would provide a way for controlling HHG in TMDCs and stimulate the realization of novel optical devices.

cond-mat.mtrl-sci↗

Orientation dependence of high-harmonic generation in monolayer transition metal dichalcogenides

We theoretically investigate the orientation dependence of high-harmonic generation (HHG) in monolayer transition metal dichalcogenides (TMDCs). We find that, unlike conventional solid-state and atomic layered materials such as graphene, both parallel and perpendicular emissions with respect to the incident electric field exist in TMDCs. Interestingly, the parallel (perpendicular) emissions principally contain only odd-(even-) order harmonics. Both harmonics show the same periodicity in the crystallographic orientations but opposite phases. These peculiar behaviors can be understood on the basis of the dipole moments in TMDCs, which reflect the symmetries of both atomic orbitals and lattice structures. Our findings are qualitatively consistent with recent experi- mental results and provide a possibility for high-harmonic spectroscopy of solid-state materials.

cond-mat.mtrl-sci↗

Emission of Circularly Polarized Terahertz Wave from Inhomogeneous Intrinsic Josephson Junctions

We have theoretically demonstrated the emission of circularly-polarized terahertz (THz) waves from intrinsic Josephson junctions (IJJs) which is locally heated by an external heat source such as the laser irradiation. We focus on a mesa-structured IJJ whose geometry is slightly deviate from a square and find that the local heating make it possible to emit circularly-polarized THz waves. In this mesa, the inhomogeneity of critical current density induced by the local heating excites the electromagnetic cavity modes TM (1,0) and TM (0,1), whose polarizations are orthogonal to each other. The mixture of these modes results in the generation of circularly-polarized THz waves. We also show that the circular polarization dramatically changes with the applied voltage. The emitter based on IJJs can emit circularly-polarized and continuum THz waves by the local heating, and will be useful for various technological application.

cond-mat.supr-con↗