Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Kaori Seino"'
Autor:
Jun Moriyama, Tomoo Ito, Masahiko Doi, Kaori Seino, Duong Huy Luong, Azusa Iwamoto, Hitoshi Murakami
Publikováno v:
Tropical Medicine and Health, Vol 50, Iss 1, Pp 1-5 (2022)
Abstract Since 2015, the National Center for Global Health and Medicine in Japan has been conducting a technical assistance project for improving patient safety in Vietnamese hospitals. During the COVID-19 pandemic, the project conducted a patient sa
Externí odkaz:
https://doaj.org/article/1a2db4b0204a43e6b2df5a0e9bad3358
Autor:
Kaori SEINO
Publikováno v:
Vacuum and Surface Science. 66:239-244
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::500226170780742186b5a94fb70cc7b9
https://doi.org/10.1380/vss.66.239
https://doi.org/10.1380/vss.66.239
Autor:
Kaori Seino, Atsushi Oshiyama
Publikováno v:
Materials Science Forum. 1004:145-152
We have performed density-functional calculations in order to clarify atomic structures and energetics of surface steps on SiC. The obtained energetics of distinct step types on vicinal 3C-SiC(111) surfaces which correspond to 4H- and 6H-SiC(0001) su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9e67f73404df18c7deedaf2086d3259
https://doi.org/10.4028/www.scientific.net/msf.1004.145
https://doi.org/10.4028/www.scientific.net/msf.1004.145
Autor:
Kaori Seino, Atsushi Oshiyama
Publikováno v:
Physical Review B. 101
We perform large-scale density-functional calculations using the real-space finite-difference scheme endorsed by the Gordon Bell prize in 2011 that reveal detailed atomic and electronic structures of atomic steps on silicon carbide (SiC) polar surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b631a0a35b6425cafae80efb7d5fd96
https://doi.org/10.1103/physrevb.101.195307
https://doi.org/10.1103/physrevb.101.195307
Publikováno v:
Surface Science. 667:101-104
The temperature-dependent energetics of self-assembled Au nanowires on Ge(001) surfaces is studied with the help of density-functional theory (DFT) calculations: By calculating the surface phonon modes within harmonic approximation the surface vibrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1497f3f8e977d866a8880f671e29738c
https://doi.org/10.1016/j.susc.2017.10.005
https://doi.org/10.1016/j.susc.2017.10.005
Autor:
Kaori Seino, Atsushi Oshiyama
Publikováno v:
Applied Surface Science. 561:149927
We report first-principles total-energy calculations based on real-space density-functional theory that unveil the atom-scale mechanisms of surface diffusion of adatoms on the Si-faced 3C-SiC(111) stepped surface. The quality of the epitaxial layer o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b2a43a28cbf569625d168e5644ab2c8
https://doi.org/10.1016/j.apsusc.2021.149927
https://doi.org/10.1016/j.apsusc.2021.149927
Autor:
Atsushi Oshiyama, Kaori Seino
Publikováno v:
Applied Physics Express. 13:015506
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc4f538fec329bd2924f4b0e8dae455d
https://doi.org/10.7567/1882-0786/ab598a
https://doi.org/10.7567/1882-0786/ab598a
Autor:
Kaori Seino
Publikováno v:
Hyomen Kagaku. 38:197-198
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2486afc637919ba28128ee04a645e7a0
https://doi.org/10.1380/jsssj.38.197
https://doi.org/10.1380/jsssj.38.197
Publikováno v:
Journal of Crystal Growth. :121-124
The microscopic migration of group V adatoms on a Ga-terminated GaAs(001) surface is investigated by performing first-principle calculations using density functional theory and a slab model of the surface. It is found that the hopping barrier energie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0856dc476d4597b8f8215ffdcc58ea6
https://doi.org/10.1016/s0022-0248(01)01870-x
https://doi.org/10.1016/s0022-0248(01)01870-x