Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Yosuke Harashima"'
Autor:
Shogo Takasuka, Sho Ito, Shunto Oikawa, Yosuke Harashima, Tomoaki Takayama, Aniruddha Nag, Araki Wakiuchi, Tsuyoshi Ando, Tetsunori Sugawara, Miho Hatanaka, Tomoyuki Miyao, Takamitsu Matsubara, Yu-Ya Ohnishi, Hiroharu Ajiro, Mikiya Fujii
Publikováno v:
Science and Technology of Advanced Materials: Methods (2024)
Proportions of monomers in a copolymer will greatly affect the properties of materials. However, due to a phenomenon known as composition drift, the proportions of monomers in a copolymer can deviate from the value expected from the raw monomer ratio
Externí odkaz:
https://doaj.org/article/5767e6e0fd3a49fb9d4c65e91a61cd40
Publikováno v:
Science and Technology of Advanced Materials, Vol 22, Iss 1, Pp 543-556 (2021)
First-principles calculation based on density functional theory is a powerful tool for understanding and designing magnetic materials. It enables us to quantitatively describe magnetic properties and structural stability, although further methodologi
Externí odkaz:
https://doaj.org/article/9dc1729251804c138a46516c53fbaf7c
Publikováno v:
IEEE Transactions on Magnetics. 59:1-6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c4a15e3d03c0c2a804a104e2a28c1254
https://doi.org/10.1109/tmag.2023.3248488
https://doi.org/10.1109/tmag.2023.3248488
Autor:
Shogo Takasuka, Shunto Oikawa, Takayoshi Yoshimura, Sho Ito, Yosuke Harashima, Tomoaki Takayama, Shigehito Asano, Akira Kurosawa, Tetsunori Sugawara, Miho Hatanaka, Tomoyuki Miyao, Takamitsu Matsubara, Yu-ya Ohnishi, Hiroharu Ajiro, Mikiya Fujii
Publikováno v:
Digital Discovery.
The study utilized machine learning to predict highly accurate polymer properties, mainly when quantum chemical calculation values were included as variables, thus suggesting a promising tool for accelerating polymer development with new monomers.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0be31787e9592c1ee4ef694b39ae0f1a
https://doi.org/10.1039/d2dd00144f
https://doi.org/10.1039/d2dd00144f
Autor:
Akira Uedono, Naomichi Takahashi, Ryu Hasunuma, Yosuke Harashima, Yasuteru Shigeta, Zeyuan Ni, Hidefumi Matsui, Akira Notake, Atsushi Kubo, Tsuyoshi Moriya, Koji Michishio, Nagayasu Oshima, Shoji Ishibashi
Publikováno v:
2022 International Symposium on Semiconductor Manufacturing (ISSM).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e519d99648f358df582654fb47d098ba
https://doi.org/10.1109/issm55802.2022.10027133
https://doi.org/10.1109/issm55802.2022.10027133
Autor:
Yosuke Harashima, Hiroaki Koga, Zeyuan Ni, Takehiro Yonehara, Michio Katouda, Akira Notake, Hidefumi Matsui, Tsuyoshi Moriya, Mrinal Kanti Si, Ryu Hasunuma, Akira Uedono, Yasuteru Shigeta
Publikováno v:
2022 International Symposium on Semiconductor Manufacturing (ISSM).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5e7f7cfef500d2fb768c9915d8080f1
https://doi.org/10.1109/issm55802.2022.10027044
https://doi.org/10.1109/issm55802.2022.10027044
Publikováno v:
Science and Technology of Advanced Materials
article-version (VoR) Version of Record
Science and Technology of Advanced Materials, Vol 22, Iss 1, Pp 543-556 (2021)
article-version (VoR) Version of Record
Science and Technology of Advanced Materials, Vol 22, Iss 1, Pp 543-556 (2021)
First-principles calculation based on density functional theory is a powerful tool for understanding and designing magnetic materials. It enables us to quantitatively describe magnetic properties and structural stability, although further methodologi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::10a53f492c9c2573a1c6622302785e93
https://doi.org/10.1080/14686996.2021.1935314
https://doi.org/10.1080/14686996.2021.1935314
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d88304aa4d2ec97b102f2172c8346c7
https://doi.org/10.1103/physrevmaterials.6.054404
https://doi.org/10.1103/physrevmaterials.6.054404
Publikováno v:
Scripta Materialia. 179:12-15
The structural stability of CeFe$_{12}$ is investigated by using first-principles calculation. The formation energies of CeFe$_{12}$ relative to the Ce$_{2}$Fe$_{17}$ + bcc-Fe phase and to the CeFe$_{2}$ + bcc-Fe phase are calculated with the assumpt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5dd1456e1251b3c0102282ec176d088
https://doi.org/10.1016/j.scriptamat.2020.01.004
https://doi.org/10.1016/j.scriptamat.2020.01.004
Autor:
Yosuke Harashima, Hiroaki Koga, Zeyuan Ni, Takehiro Yonehara, Michio Katouda, Akira Notake, Hidefumi Matsui, Tsuyoshi Moriya, Mrinal Kanti Si, Ryu Hasunuma, Akira Uedono, Yasuteru Shigeta
Publikováno v:
IEEE Transactions on Semiconductor Manufacturing. :1-1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e43bfea18694c36d21a2257fad54a513
https://doi.org/10.1109/tsm.2023.3265658
https://doi.org/10.1109/tsm.2023.3265658