The University of Osaka · 컴퓨터과학
미타라이 코스케 교수의 연구실은 near-term 양자 컴퓨터를 활용한 양자 머신러닝과 양자 알고리즘의 실용화를 핵심 목표로 삼고 있습니다. 저항력 있는 양자 회로 설계, 데이터 양자화 방식 최적화, 그리고 노이즈에 강한 양자 알고리즘 설계를 통해 실세계 응용에 적합한 기술을 개발하고 있습니다. 특히, 양자 회로의 깊이를 줄이고, 측정 최적화 및 고차원 커널 기반 학습을 실현함으로써, 현재의 하드웨어 한계를 극복하는 데 초점을 맞추고 있습니다.
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
We propose a classical-quantum hybrid algorithm for machine learning on near-term quantum processors, which we call quantum circuit learning. A quantum circuit driven by our framework learns a given task by tuning parameters implemented on it. The iterative optimization of the parameters allows us to circumvent the high-depth circuit. Theoretical investigation shows that a quantum circuit can approximate nonlinear functions, which is further confirmed by numerical simulations. Hybridizing a low-
This work investigates the mechanism by which indirect measurements can be replaced by direct ones in quantum algorithms. The authors propose a protocol to simplify the measurement of correlators in the quantum simulation and derivatives with respect to the parameters in the variational algorithms, by reducing the required number of gates.
Many quantum algorithms, such as the Harrow-Hassidim-Lloyd (HHL) algorithm, depend on oracles that efficiently encode classical data into a quantum state. The encoding of the data can be categorized into two types: analog encoding, where the data are stored as amplitudes of a state, and digital encoding, where they are stored as qubit strings. The former has been utilized to process classical data in an exponentially large space of a quantum system, whereas the latter is required to perform arit
Abstract The kernel trick allows us to employ high-dimensional feature space for a machine learning task without explicitly storing features. Recently, the idea of utilizing quantum systems for computing kernel functions using interference has been demonstrated experimentally. However, the dimension of feature spaces in those experiments have been smaller than the number of data, which makes them lose their computational advantage over explicit method. Here we show the first experimental demonst
As the hardware technology for quantum computing advances, its possible applications are actively searched and developed. However, such applications still suffer from the noise on quantum devices, in particular when using two-qubit gates whose fidelity is relatively low. One way to overcome this difficulty is to substitute such non-local operations by local ones. Such substitution can be performed by decomposing a non-local channel into a linear combination of local channels and simulating the o
Quantum computing hardware is now surpassing the 50-qubit level, which cannot be simulated with a classical computer. In practical use, generating the ground states of slightly different Hamiltonians ($e.g.$ induced by the different atomic coordinates in a molecule) is often required, but here the traditional form of the variational quantum eigensolver is inefficient. Thus the authors discuss ``training'' a quantum circuit with a small number of Hamiltonians and then generalizing the output by i
Variational quantum algorithms are considered to be appealing applications of near-term quantum computers. However, it has been unclear whether they can outperform classical algorithms or not. To reveal their limitations, we must seek a technique to benchmark them on large-scale problems. Here we propose a perturbative approach for efficient benchmarking of variational quantum algorithms. The proposed technique performs perturbative expansion of a circuit consisting of Clifford and Pauli rotatio
Perturbation theory is an important technique for reducing computational cost and providing physical insights in simulating quantum systems with classical computers. Here, we provide a quantum algorithm to obtain perturbative energies on quantum computers. The benefit of using quantum computers is that we can start the perturbation from a Hamiltonian that is classically hard to solve. The proposed algorithm uses quantum signal processing (QSP) to achieve this goal. Along with the perturbation th
We developed an advanced 2ω method for thermal conductivity (κ) measurements that is also applicable to samples with a wide range of thicknesses, to which the flash method cannot be applied. The conventional 2ω method, which features a simple setup combined with thermoreflectance, is a κ measurement method for thin films on substrates. However, it is difficult to apply this method to bulk substrate samples without films because of the interfacial thermal resistance between the transducer metal f
We propose a classical-quantum hybrid algorithm for machine learning on near-term quantum processors, which we call quantum circuit learning. A quantum circuit driven by our framework learns a given task by tuning parameters implemented on it. The iterative optimization of the parameters allows us to circumvent the high-depth circuit. Theoretical investigation shows that a quantum circuit can approximate nonlinear functions, which is further confirmed by numerical simulations. Hybridizing a low-
Variational quantum algorithms are considered to be appealing applications of near-term quantum computers. However, it has been unclear whether they can outperform classical algorithms or not. To reveal their limitations, we must seek a technique to benchmark them on large scale problems. Here, we propose a perturbative approach for efficient benchmarking of variational quantum algorithms. The proposed technique performs perturbative expansion of a circuit consisting of Clifford and Pauli rotati