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Shu Kanno
Shu Kanno
Other names菅野 志優
Mitsubishi Chemical
Verified email at quantum.keio.ac.jp
Title
Cited by
Cited by
Year
Realization of Mott-insulating electrides in dimorphic
Y Lu, J Wang, J Li, J Wu, S Kanno, T Tada, H Hosono
Physical Review B 98 (12), 125128, 2018
422018
Excited state calculations using variational quantum eigensolver with spin-restricted ansätze and automatically-adjusted constraints
S Gocho, H Nakamura, S Kanno, Q Gao, T Kobayashi, T Inagaki, ...
npj Computational Materials 9 (1), 13, 2023
212023
Many-body calculations for periodic materials via restricted Boltzmann machine-based VQE
S Kanno, T Tada
Quantum Science and Technology 6 (2), 025015, 2021
17*2021
Electronic correlation strength of inorganic electrides from first principles
S Kanno, T Tada, T Utsumi, K Nakamura, H Hosono
The Journal of Physical Chemistry Letters 12 (50), 12020-12025, 2021
122021
Quantum computing quantum Monte Carlo with hybrid tensor network for electronic structure calculations
S Kanno, H Nakamura, T Kobayashi, S Gocho, M Hatanaka, N Yamamoto, ...
npj Quantum Information 10 (1), 56, 2024
9*2024
Resource estimations for the Hamiltonian simulation in correlated electron materials
S Kanno, S Endo, T Utsumi, T Tada
Physical Review A 106 (1), 012612, 2022
82022
Quantum algorithm for the calculation of transition amplitudes in hybrid tensor networks
S Kanno, S Endo, Y Suzuki, Y Tokunaga
Physical Review A 104 (4), 042424, 2021
62021
Quantum channel decomposition with preselection and postselection
R Nagai, S Kanno, Y Sato, N Yamamoto
Physical Review A 108 (2), 022615, 2023
32023
Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer
K Sugisaki, S Kanno, T Itoko, R Sakuma, N Yamamoto
arXiv preprint arXiv:2412.07218, 2024
22024
Tensor-based quantum phase difference estimation for large-scale demonstration
S Kanno, K Sugisaki, H Nakamura, H Yamauchi, R Sakuma, T Kobayashi, ...
arXiv preprint arXiv:2408.04946, 2024
22024
Entanglement-assisted phase-estimation algorithm for calculating dynamical response functions
R Sakuma, S Kanno, K Sugisaki, T Abe, N Yamamoto
Physical Review A 110 (2), 022618, 2024
22024
Optimizing a parameterized controlled gate with Free Quaternion Selection
H Kurogi, K Endo, Y Sato, M Sugawara, K Wada, K Sugisaki, S Kanno, ...
arXiv preprint arXiv:2409.13547, 2024
12024
Quantum algorithm for a chemical reaction path optimization by using a variational quantum algorithm and a reaction path generation
S Kanno
arXiv preprint arXiv:2009.06803, 2020
12020
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Articles 1–13