Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Takeru Uchikoshi"'
Publikováno v:
Nuclear Materials and Energy, Vol 23, Iss , Pp - (2020)
We developed kinetic models of hydrogen absorption in Ti and Zr. The models comprise series connections of the hydrogen-transport processes of surface dissociative adsorption and recombinative desorption; subsurface transport; and bulk diffusion. Num
Externí odkaz:
https://doaj.org/article/6f68e293232b4d9fb80e21b2afc6977c
Autor:
Shunsuke Ono, Takeru Uchikoshi, Yusuke Hayashi, Yuta Kitagawa, George Yeh, Eiichi Yamaguchi, Katsuaki Tanabe
Publikováno v:
Metals, Vol 10, Iss 1, p 108 (2020)
The authors wish to make the following corrections to this paper [...]
Externí odkaz:
https://doaj.org/article/aa38cd6c47c941c29c25a0b0a6976368
Autor:
Shunsuke Ono, Takeru Uchikoshi, Yusuke Hayashi, Yuta Kitagawa, George Yeh, Eiichi Yamaguchi, Katsuaki Tanabe
Publikováno v:
Metals, Vol 9, Iss 10, p 1131 (2019)
A versatile numerical model for hydrogen absorption into metals was developed. Our model addresses the kinetics of surface adsorption, subsurface transport (which plays an important role for metals with active surfaces), and bulk diffusion processes.
Externí odkaz:
https://doaj.org/article/315991be7ad3416ab3ba8b99570614ed
Publikováno v:
International Journal of Hydrogen Energy. 47:22105-22113
Numerical modelling of hydrogen transport is effective for designing and optimizing various energy systems, including hydrogen storage devices, fuel cells, and nuclear fusion reactors. In the present study, we propose and demonstrate a spatiotemporal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf9516b47212a442b17fa83827c7ab16
https://doi.org/10.1016/j.ijhydene.2022.05.034
https://doi.org/10.1016/j.ijhydene.2022.05.034
Publikováno v:
Nuclear Materials and Energy, Vol 23, Iss, Pp-(2020)
We developed kinetic models of hydrogen absorption in Ti and Zr. The models comprise series connections of the hydrogen-transport processes of surface dissociative adsorption and recombinative desorption; subsurface transport; and bulk diffusion. Num
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e585199c43b3f0d8fc0af2291f537307
http://www.sciencedirect.com/science/article/pii/S2352179120300272
http://www.sciencedirect.com/science/article/pii/S2352179120300272
Autor:
Katsuaki Tanabe, Eiichi Yamaguchi, Yusuke Hayashi, Yuta Kitagawa, Shunsuke Ono, Takeru Uchikoshi, George Yeh
Publikováno v:
Metals, Vol 10, Iss 1, p 108 (2020)
The authors wish to make the following corrections to this paper [...]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aafd68eee082246f07c416c89e1090a2
https://www.mdpi.com/2075-4701/10/1/108
https://www.mdpi.com/2075-4701/10/1/108
Autor:
Katsuaki Tanabe, Eiichi Yamaguchi, Shunsuke Ono, George Yeh, Takeru Uchikoshi, Yusuke Hayashi, Yuta Kitagawa
Publikováno v:
Metals, Vol 9, Iss 10, p 1131 (2019)
Metals
Volume 9
Issue 10
Metals
Volume 9
Issue 10
A versatile numerical model for hydrogen absorption into metals was developed. Our model addresses the kinetics of surface adsorption, subsurface transport (which plays an important role for metals with active surfaces), and bulk diffusion processes.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f0e52ed20ef3786a1d85ed86084608b
https://doi.org/10.3390/met9101131
https://doi.org/10.3390/met9101131