Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Koji Moriguchi"'
Autor:
Daichi Akahoshi, Kazuto Kawakami, Tomohiko Omura, Hideaki Sawada, Kazumasa Tsutsui, Koji Moriguchi
Publikováno v:
ISIJ International. 62:766-775
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ebf391c904acf7626d248312e45f7b3
https://doi.org/10.2355/isijinternational.isijint-2021-368
https://doi.org/10.2355/isijinternational.isijint-2021-368
Autor:
Koji Moriguchi, Yuta Tanaka
Publikováno v:
MRS Advances. 6:583-587
We present calculations of the standard redox potentials (SRPs) for eight metal ions by employing density functional theory combined with an effective screening medium and a reference interaction site model (RISM). To calculate the SRP of metal ions,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92e1dc6bfec990aa9236c1a6e90a7db8
https://doi.org/10.1557/s43580-021-00096-z
https://doi.org/10.1557/s43580-021-00096-z
Autor:
Shinya Ogane, Koji Moriguchi
Publikováno v:
MRS Advances. 6:170-175
Predicting polytype phase stability for a material has still been a long-standing issue in condensed matter physics and/or materials science. This situation stems from the fact that the atomistic interactions on polytype energetics might be surprisin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12fa63ea79ccb13677223b3e9774182f
https://doi.org/10.1557/s43580-021-00054-9
https://doi.org/10.1557/s43580-021-00054-9
Publikováno v:
MRS Advances. 6:163-169
The static energetics of a wide variety polytypes for 17 kinds of metallic elements is systematically evaluated based on the computational method coupled with three theoretical tools (PGA: polytype generation algorithm; FPC-DFT: first-principle calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb9368995659aa48d5f57dc1d0649960
https://doi.org/10.1557/s43580-021-00044-x
https://doi.org/10.1557/s43580-021-00044-x
Autor:
Kotaro Hayashi, Koji Moriguchi, Kyohei Uto, Tatsuya Maemura, Shigekazu Morito, Shogo Hiramatsu, Kazumasa Tsutsui, Hidenori Terasaki
Publikováno v:
MATERIALS TRANSACTIONS. 61:1584-1592
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c7bbb94e6268b42e0a26efb7f7ed381
https://doi.org/10.2320/matertrans.mt-m2020131
https://doi.org/10.2320/matertrans.mt-m2020131
Autor:
Tatsuya Maemura, Kazumasa Tsutsui, Kotaro Hayashi, Koji Moriguchi, Shigekazu Morito, Hidenori Terasaki
Publikováno v:
Computational Materials Science. 159:403-411
A methodology for identifying the microstructures of steel based on crystallographic features obtained using electron back scattering diffraction (EBSD) is presented. The digital data obtained by EBSD, such as variant pair density and kernel averaged
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d843ae50788e18faffa5da2cceb9de6
https://doi.org/10.1016/j.commatsci.2018.12.003
https://doi.org/10.1016/j.commatsci.2018.12.003
Publikováno v:
JOURNAL OF THE JAPAN WELDING SOCIETY. 88:536-539
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7f0d52aaf5eec5b84cbc83c0742162f
https://doi.org/10.2207/jjws.88.536
https://doi.org/10.2207/jjws.88.536
Autor:
Kazumasa Tsutsui, Kazushi Matsumoto, Masaki Maeda, Terusato Takatsu, Koji Moriguchi, Kohtaro Hayashi, Shigekazu Morito, Hidenori Terasaki
Publikováno v:
Materials Today Communications. 32:104062
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54c1470819ee0d3e34768562e28d08ed
https://doi.org/10.1016/j.mtcomm.2022.104062
https://doi.org/10.1016/j.mtcomm.2022.104062
Publikováno v:
ECS Meeting Abstracts. :2286-2286
The allotropes composed of close-packed (CP) structures that differ only in the stacking order in the system are called the CP polytypes [1]. The CP polytype is also considered one of the physical systems realizing the Kepler conjecture [2]. Since th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f241048d8da04a19fe609ea838b597cb
https://doi.org/10.1149/ma2022-01552286mtgabs
https://doi.org/10.1149/ma2022-01552286mtgabs
Autor:
Hiroaki Saito, Koji Moriguchi, Kazuaki Seki, Kazuhiko Kusunoki, Akinori Seki, Hironori Daikoku, Motohisa Kado, Shunta Harada, Mitustoshi Akita, Hiroshi Kaido, Takayuki Shirai, Yutaka Kishida, Toru Ujihara
Publikováno v:
Materials Science Forum. 924:39-42
The dislocation behavior during bulk crystal growth on the 4H-SiC (000-1) C-face using the solution method was investigated. A 2 inch wafer with a 4° off angle was fabricated from a bulk crystal grown by the TSSG method, and the dislocations in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17dadae659108b51c1d2e5434ffefbca
https://doi.org/10.4028/www.scientific.net/msf.924.39
https://doi.org/10.4028/www.scientific.net/msf.924.39