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H
Hirofumi Nishi
Institute of Science Tokyo
9
H指数
56
论文数
323
被引数
0
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13
发表时间
发表时间
IF
被引数
Encoded probabilistic imaginary-time evolution on a trapped-ion quantum computer for ground and excited states of spin qubits
PHYSICAL REVIEW APPLIED
IF
4.4
2025-03-10
0
PRE
AI
Nishi, Hirofumi; Takei, Yuki; Kosugi, Taichi; Mieda, Shunsuke; Natsume, Yutaka; Aoyagi, Takeshi; Matsushita, Yu-ichiro
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Quadratic acceleration of multistep probabilistic algorithms for state preparation
PHYSICAL REVIEW RESEARCH
IF
4.2
2024-05-13
4
OA
AI
Nishi, Hirofumi; Kosugi, Taichi; Nishiya, Yusuke; Matsushita, Yu-ichiro
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Quantum error mitigation via quantum-noise-effect circuit groups
SCIENTIFIC REPORTS
IF
3.9
2024-03-13
1
OA
AI
Hama, Yusuke; Nishi, Hirofumi
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Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutions
SCIENTIFIC REPORTS
IF
3.9
2024-01-12
1
OA
AI
Okada, Ken N.; Nishi, Hirofumi; Kosugi, Taichi; Matsushita, Yu-ichiro
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Exhaustive search for optimal molecular geometries using imaginary-time evolution on a quantum computer
NPJ QUANTUM INFORMATION
IF
8.3
2023-11-03
6
OA
AI
Kosugi, Taichi; Nishi, Hirofumi; Matsushita, Yu-ichiro
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Imaginary-time evolution using forward and backward real-time evolution with a single ancilla: First-quantized eigensolver algorithm for quantum chemistry
PHYSICAL REVIEW RESEARCH
IF
4.2
2022-08-11
33
OA
AI
Kosugi, Taichi; Nishiya, Yusuke; Nishi, Hirofumi; Matsushita, Yu-Ichiro
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Implementation of quantum imaginary-time evolution method on NISQ devices by introducing nonlocal approximation
NPJ QUANTUM INFORMATION
IF
8.3
2021-06-01
44
OA
AI
Nishi, Hirofumi; Kosugi, Taichi; Matsushita, Yu-ichiro
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Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-07-19
12
OA
AI
Nishi, Hirofumi; Kosugi, Taichi; Furukawa, Yoritaka; Matsushita, Yu-ichiro
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Comparison of Green's functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-06-12
18
OA
AI
Kosugi, Taichi; Nishi, Hirofumi; Furukawa, Yoritaka; Matsushita, Yu-ichiro
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Band structures in coupled-cluster singles-and-doubles Green's function (GFCCSD)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-05-25
23
OA
AI
Furukawa, Yoritaka; Kosugi, Taichi; Nishi, Hirofumi; Matsushita, Yu-ichiro
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Unfolding energy spectra of double-periodicity two-dimensional systems: Twisted bilayer graphene and MoS2 on graphene
PHYSICAL REVIEW MATERIALS
IF
3.4
2018-01-25
18
OA
AI
Matsushita, Yu-ichiro; Nishi, Hirofumi; Iwata, Jun-ichi; Kosugi, Taichi; Oshiyama, Atsushi
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Mining single-electron spectra of the interface states from a supercell band structure of silicene on an Ag(111) substrate with band-unfolding methodology
PHYSICAL REVIEW B
IF
3.7
2017-12-29
9
PRE
AI
Iwata, Jun-Ichi; Matsushita, Yu-ichiro; Nishi, Hirofumi; Guo, Zhi-Xin; Oshiyama, Atsushi
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Band-unfolding approach to moire-induced band-gap opening and Fermi level velocity reduction in twisted bilayer graphene
PHYSICAL REVIEW B
IF
3.7
2017-02-14
43
OA
AI
Nishi, Hirofumi; Matsushita, Yu-ichiro; Oshiyama, Atsushi
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研究方向
暂时未获取到该数据
合作学者
合作期刊
A
Atsushi Oshiyama
H 指数: 51 · 论文数: 395
J
Junichi Iwata
H 指数: 39 · 论文数: 192
Z
Zhi‐Xin Guo
H 指数: 23 · 论文数: 111
Y
Yu‐ichiro Matsushita
H 指数: 21 · 论文数: 174
T
Takeshi Aoyagi
H 指数: 18 · 论文数: 105
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