Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Kanno, Shu"'
Autor:
Kurogi, Hiroyoshi, Endo, Katsuhiro, Sato, Yuki, Sugawara, Michihiko, Wada, Kaito, Sugisaki, Kenji, Kanno, Shu, Watanabe, Hiroshi C., Nakano, Haruyuki
In variational algorithms, quantum circuits are conventionally parametrized with respect to single-qubit gates. In this study, we parameterize a generalized controlled gate and propose an algorithm to estimate the optimal parameters for locally minim
Externí odkaz:
http://arxiv.org/abs/2409.13547
Autor:
Kanno, Shu, Sugisaki, Kenji, Nakamura, Hajime, Yamauchi, Hiroshi, Sakuma, Rei, Kobayashi, Takao, Gao, Qi, Yamamoto, Naoki
We develop an energy calculation algorithm leveraging quantum phase difference estimation (QPDE) scheme and a tensor-network-based unitary compression method in the preparation of superposition states and time-evolution gates. Alongside its efficient
Externí odkaz:
http://arxiv.org/abs/2408.04946
Publikováno v:
Phys. Rev. A 110, 022618 (2024)
Dynamical response functions are fundamental quantities to describe the excited-state properties in quantum many-body systems. Quantum algorithms have been proposed to evaluate these quantities by means of quantum phase estimation (QPE), where the en
Externí odkaz:
http://arxiv.org/abs/2404.19554
The quantum channel decomposition techniques, which contain the so-called probabilistic error cancellation and gate/wire cutting, are powerful approach for simulating a hard-to-implement (or an ideal) unitary operation by concurrently executing relat
Externí odkaz:
http://arxiv.org/abs/2305.11642
Autor:
Kanno, Shu, Nakamura, Hajime, Kobayashi, Takao, Gocho, Shigeki, Hatanaka, Miho, Yamamoto, Naoki, Gao, Qi
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 obta
Externí odkaz:
http://arxiv.org/abs/2303.18095
Correlated electron materials, such as superconductors and magnetic materials, are regarded as fascinating targets in quantum computing. However, the quantitative resources, specifically the number of quantum gates and qubits, required to perform a q
Externí odkaz:
http://arxiv.org/abs/2203.08446
Publikováno v:
J. Phys. Chem. Lett. 12020 (2021)
We present a systematic study clarifying an electronic correlation trend of electrides from first principles. By using the maximally localized Wannier function and the constrained random phase approximation, we calculated the electronic correlation s
Externí odkaz:
http://arxiv.org/abs/2111.00849
Autor:
Gocho, Shigeki, Nakamura, Hajime, Kanno, Shu, Gao, Qi, Kobayashi, Takao, Inagaki, Taichi, Hatanaka, Miho
The ground and excited state calculations at key geometries, such as the Frank-Condon (FC) and the conical intersection (CI) geometries, are essential for understanding photophysical properties. To compute these geometries on noisy intermediate-scale
Externí odkaz:
http://arxiv.org/abs/2110.14448
The hybrid tensor network approach allows us to perform calculations on systems larger than the scale of a quantum computer. However, when calculating transition amplitudes, there is a problem that the number of terms to be measured increases exponen
Externí odkaz:
http://arxiv.org/abs/2105.14182
Autor:
Kanno, Shu
The search for new computational tasks of quantum chemistry that can be performed on current quantum computers is important for the development of quantum computing and quantum chemistry. Although calculations of chemical reactions have a wide range
Externí odkaz:
http://arxiv.org/abs/2009.06803