Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Kenji Sasaoka"'
Autor:
Hiroshi Kamimura, Masaaki Araidai, Kunio Ishida, Shunichi Matsuno, Hideaki Sakata, Kenji Sasaoka, Kenji Shiraishi, Osamu Sugino, Jaw-Shen Tsai, Kazuyoshi Yamada
Publikováno v:
Condensed Matter, Vol 8, Iss 2, p 33 (2023)
First-principles calculations for underdoped La2−xSrxCuO4 (LSCO) have revealed a Fermi surface consisting of spin-triplet (KS) particles at the antinodal Fermi-pockets and spin-singlet (SS) particles at the nodal Fermi-arcs in the presence of AF lo
Externí odkaz:
https://doaj.org/article/11fc442e52f743cb88d4559ac0f654ec
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 19:125-130
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d330bda2bf9ad1214b36635274d3935
https://doi.org/10.1380/ejssnt.2021.125
https://doi.org/10.1380/ejssnt.2021.125
Publikováno v:
Vacuum and Surface Science. 61:360-365
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f538fbadb0d4ca7109fa1422921dd6c1
https://doi.org/10.1380/vss.61.360
https://doi.org/10.1380/vss.61.360
Publikováno v:
Journal of the Physical Society of Japan. 90:104711
We theoretically investigated thermoelectric (TE) effects in bilayer graphene (BLG) in the presence of a vertical electric field E⊥ based on linear response theory combined with a Green’s function ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f32c10732ae9f98d8e0522480ad01239
https://doi.org/10.7566/jpsj.90.104711
https://doi.org/10.7566/jpsj.90.104711
Publikováno v:
Journal of the Physical Society of Japan. 90:044702
We have theoretically investigated thermoelectric (TE) effects of narrow-gap single-walled carbon nanotubes (SWCNTs) with randomly substituted nitrogen (N) impurities, i.e., N-substituted (20,0) SWCNTs with a band gap of 0.497 eV. For such a narrow-g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::73def0f92e0e48ed7850f33acb45d9c7
https://doi.org/10.7566/jpsj.90.044702
https://doi.org/10.7566/jpsj.90.044702
Publikováno v:
Japanese Journal of Applied Physics. 59:055001
We have numerically succeeded in evaluating the conductance fluctuations of nitrogen-doped single-walled carbon nanotubes (N-SWCNTs), as a typical example of disordered quasi-one-dimensional materials, including the effect of thermal atomic vibration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::178141a5a5854c747068d9425fbaa746
https://doi.org/10.35848/1347-4065/ab8165
https://doi.org/10.35848/1347-4065/ab8165
Publikováno v:
Japanese Journal of Applied Physics. 59:025001
We present the first-ever application of a statistical data analysis technique based on a persistent homology method combined with molecular dynamics simulations to determine the microscopic structure of water on graphene. This work assessed the rapi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13da6674587cbbd0c93f1901cf7ef33f
https://doi.org/10.7567/1347-4065/ab6564
https://doi.org/10.7567/1347-4065/ab6564
Publikováno v:
Physical Review B. 96
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a24d11d5228dba3ec8ed27a7da954ec
https://doi.org/10.1103/physrevb.96.239908
https://doi.org/10.1103/physrevb.96.239908
Publikováno v:
2017 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD).
We present a numerical study on the effect of laser light irradiation on the electronic transport through single layer graphene. We employed the wave packet quantum dynamics method to take into account the effect of laser light with circular polariza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20445d9ef1006dd180025cf8e121d70b
https://doi.org/10.23919/sispad.2017.8085302
https://doi.org/10.23919/sispad.2017.8085302
Publikováno v:
Physical Review B. 96
We develop a powerful simulation method that can treat electronic transport in a super-micron-scale open system with atomic vibration at finite temperature. As an application of the developed method to realistic materials, we simulate electronic tran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee19f3d634f57517e87adac4babd6d6b
https://doi.org/10.1103/physrevb.96.035428
https://doi.org/10.1103/physrevb.96.035428