フォロー
Hirofumi Nishi
Hirofumi Nishi
Quemix Inc.
確認したメール アドレス: m.titech.ac.jp
タイトル
引用先
引用先
Band-unfolding approach to moiré-induced band-gap opening and Fermi level velocity reduction in twisted bilayer graphene
H Nishi, Y Matsushita, A Oshiyama
Physical Review B 95 (8), 085420, 2017
462017
Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation
H Nishi, T Kosugi, Y Matsushita
npj Quantum Information 7 (1), 85, 2021
442021
Imaginary-time evolution using forward and backward real-time evolution with a single ancilla: First-quantized eigensolver algorithm for quantum chemistry
T Kosugi, Y Nishiya, H Nishi, Y Matsushita
Physical Review Research 4 (3), 033121, 2022
332022
Band structures in coupled-cluster singles-and-doubles Green’s function (GFCCSD)
Y Furukawa, T Kosugi, H Nishi, Y Matsushita
The Journal of Chemical Physics 148 (20), 2018
262018
Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)
T Kosugi, H Nishi, Y Furukawa, Y Matsushita
The Journal of chemical physics 148 (22), 2018
182018
Unfolding energy spectra of double-periodicity two-dimensional systems: Twisted bilayer graphene and on graphene
Y Matsushita, H Nishi, J Iwata, T Kosugi, A Oshiyama
Physical Review Materials 2 (1), 010801, 2018
182018
Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations
H Nishi, T Kosugi, Y Furukawa, Y Matsushita
The Journal of Chemical Physics 149 (3), 2018
162018
Mining single-electron spectra of the interface states from a supercell band structure of silicene on an substrate with band-unfolding methodology
JI Iwata, Y Matsushita, H Nishi, ZX Guo, A Oshiyama
Physical Review B 96 (23), 235442, 2017
122017
Periodicity-free unfolding method of electronic energy spectra
T Kosugi, H Nishi, Y Kato, Y Matsushita
Journal of the Physical Society of Japan 86 (12), 124717, 2017
102017
Exhaustive search for optimal molecular geometries using imaginary-time evolution on a quantum computer
T Kosugi, H Nishi, Y Matsushita
npj Quantum Information 9 (1), 112, 2023
82023
Optimal scheduling in probabilistic imaginary-time evolution on a quantum computer
H Nishi, K Hamada, Y Nishiya, T Kosugi, Y Matsushita
Physical Review Research 5 (4), 043048, 2023
3*2023
First-quantized eigensolver for ground and excited states of electrons under a uniform magnetic field
T Kosugi, H Nishi, Y Matsushita
Japanese Journal of Applied Physics, 2023
32023
Acceleration of probabilistic imaginary-time evolution method combined with quantum amplitude amplification
H Nishi, T Kosugi, Y Nishiya, Y Matsushita
arXiv preprint arXiv:2212.13816, 2022
32022
Annealing for prediction of grand canonical crystal structures: Implementation of -body atomic interactions
Y Couzinié, Y Nishiya, H Nishi, T Kosugi, H Nishimori, Y Matsushita
Physical Review A 109 (3), 032416, 2024
2*2024
Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions
KN Okada, H Nishi, T Kosugi, Y Matsushita
Scientific Reports 14 (1), 1167, 2024
22024
Quantum error mitigation via quantum-noise-effect circuit groups
Y Hama, H Nishi
Scientific Reports 14 (1), 6077, 2024
12024
Optimized synthesis of circuits for diagonal unitary matrices with reflection symmetry
X Huang, T Kosugi, H Nishi, Y Matsushita
Journal of the Physical Society of Japan 93 (5), 054002, 2024
2024
First-quantized adiabatic time evolution for the ground state of a many-electron system and the optimal nuclear configuration
Y Nishiya, H Nishi, Y Couzinié, T Kosugi, Y Matsushita
Physical Review A 109 (2), 022423, 2024
2024
Channel Attention for Quantum Convolutional Neural Networks
G Budiutama, S Daimon, H Nishi, R Kaneko, T Ohtsuki, Y Matsushita
arXiv preprint arXiv:2311.02871, 2023
2023
Quadratic speedups of multi-step probabilistic algorithms in state preparation
H Nishi, T Kosugi, Y Nishiya, Y Matsushita
arXiv preprint arXiv:2308.03605, 2023
2023
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