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Yu-ichiro Matsushita

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The Journal of Chemical Physics|September 24, 2017
Quantum Singwi-Tosi-Land-Sjölander approach for interacting inhomogeneous systems under electromagnetic fields: Comparison with exact resultsTaichi Kosugi, Yu-Ichiro Matsushita
The Journal of Chemical Physics|March 24, 2019
Wannier interpolation of one-particle Green's functions from coupled-cluster singles and doubles (CCSD)Taichi Kosugi, Yu-Ichiro Matsushita
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 20, 2018
One-particle Green's function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn-Sham systemTaichi Kosugi, Yu-Ichiro Matsushita
Nano Letters|September 13, 2017
A Novel Intrinsic Interface State Controlled by Atomic Stacking Sequence at Interfaces of SiC/SiO<sub>2</sub>Yu-Ichiro Matsushita, Atsushi Oshiyama
Physical Review Letters|April 22, 2014
Interstitial channels that control band gaps and effective masses in tetrahedrally bonded semiconductorsYu-ichiro Matsushita, Atsushi Oshiyama
Physical Review Letters|September 26, 2012
Floating electron states in covalent semiconductorsYu-ichiro Matsushita, Shinnosuke Furuya, Atsushi Oshiyama
The Journal of Chemical Physics|June 6, 2018
Band structures in coupled-cluster singles-and-doubles Green's function (GFCCSD)Yoritaka Furukawa, Taichi Kosugi, Hirofumi Nishi, et al.
The Journal of Chemical Physics|July 25, 2018
Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculationsHirofumi Nishi, Taichi Kosugi, Yoritaka Furukawa, et al.
The Journal of Chemical Physics|June 17, 2018
Comparison of Green's functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)Taichi Kosugi, Hirofumi Nishi, Yoritaka Furukawa, et al.
Scientific Reports|January 12, 2024
Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutionsKen N Okada, Hirofumi Nishi, Taichi Kosugi, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 24, 2017
Quantum Singwi-Tosi-Land-Sjölander approach for interacting inhomogeneous systems under electromagnetic fields: Comparison with exact resultsTaichi Kosugi, Yu-Ichiro Matsushita
The Journal of Chemical Physics|March 24, 2019
Wannier interpolation of one-particle Green's functions from coupled-cluster singles and doubles (CCSD)Taichi Kosugi, Yu-Ichiro Matsushita
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 20, 2018
One-particle Green's function of interacting two electrons using analytic solutions for a three-body problem: comparison with exact Kohn-Sham systemTaichi Kosugi, Yu-Ichiro Matsushita
Nano Letters|September 13, 2017
A Novel Intrinsic Interface State Controlled by Atomic Stacking Sequence at Interfaces of SiC/SiO<sub>2</sub>Yu-Ichiro Matsushita, Atsushi Oshiyama
Physical Review Letters|April 22, 2014
Interstitial channels that control band gaps and effective masses in tetrahedrally bonded semiconductorsYu-ichiro Matsushita, Atsushi Oshiyama
Physical Review Letters|September 26, 2012
Floating electron states in covalent semiconductorsYu-ichiro Matsushita, Shinnosuke Furuya, Atsushi Oshiyama
The Journal of Chemical Physics|June 6, 2018
Band structures in coupled-cluster singles-and-doubles Green's function (GFCCSD)Yoritaka Furukawa, Taichi Kosugi, Hirofumi Nishi, et al.
The Journal of Chemical Physics|July 25, 2018
Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculationsHirofumi Nishi, Taichi Kosugi, Yoritaka Furukawa, et al.
The Journal of Chemical Physics|June 17, 2018
Comparison of Green's functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)Taichi Kosugi, Hirofumi Nishi, Yoritaka Furukawa, et al.
Scientific Reports|January 12, 2024
Systematic study on the dependence of the warm-start quantum approximate optimization algorithm on approximate solutionsKen N Okada, Hirofumi Nishi, Taichi Kosugi, et al.
Pageof 1