Zobrazeno 1 - 10
of 134
pro vyhledávání: '"Katsuaki Tanabe"'
Publikováno v:
Nuclear Materials and Energy, Vol 39, Iss , Pp 101633- (2024)
Externí odkaz:
https://doaj.org/article/fcd0310b9764441f97c3e88bd15c69dc
Autor:
Katsuaki Tanabe
Publikováno v:
Journal of Nuclear Engineering, Vol 4, Iss 2, Pp 317-322 (2023)
Machine learning methods allow the prediction of material properties, potentially using only the elemental composition of a molecule or compound, without the knowledge of molecular or crystalline structures. Herein, a composition-based machine learni
Externí odkaz:
https://doaj.org/article/f9d005eaf7a94664b0b52edae1ef77c3
Autor:
Katsuaki Tanabe
Publikováno v:
Advanced Energy & Sustainability Research, Vol 4, Iss 11, Pp n/a-n/a (2023)
Wafer bonding is a highly effective technique for integrating dissimilar semiconductor materials while suppressing the generation of crystalline defects that commonly occur during heteroepitaxial growth. This method is successfully applied to produce
Externí odkaz:
https://doaj.org/article/4578906b73da43cf9255172a0084a38a
Publikováno v:
Applied Mechanics, Vol 2, Iss 1, Pp 16-24 (2021)
Fluidic self-assembly is a versatile on-chip integration method. In this scheme, a large number of semiconductor microchips are spontaneously deposited onto a host chip. The host chip typically comprises a Si substrate with an array of pockets at the
Externí odkaz:
https://doaj.org/article/f0bc864adb44444682025acdf1b3072c
Autor:
Katsuaki Tanabe
Publikováno v:
AIP Advances, Vol 12, Iss 3, Pp 035224-035224-4 (2022)
An analogy between the thermodynamic inequalities presented by Nicholson et al. [Nat. Phys. 16, 1211 (2020)] and by Yoshimura and Ito [Phys. Rev. Res. 3, 013175 (2021)] is discussed. As a result, a time–energy uncertainty relation in chemical therm
Externí odkaz:
https://doaj.org/article/272ae37d6e1e41d0bda10aa701592784
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:
Katsuaki Tanabe
Publikováno v:
Nanomaterials, Vol 12, Iss 1, p 26 (2021)
The use of nanomaterials in technologies for photovoltaic applications continues to represent an important area of research [...]
Externí odkaz:
https://doaj.org/article/cc6b12d1a4294cfa93a59d5fd84ac505
Publikováno v:
C, Vol 6, Iss 2, p 28 (2020)
A semiconductor bonding technique that is mediated by graphene quantum dots is proposed and demonstrated. The mechanical stability, electrical conductivity, and optical activity in the bonded interfaces are experimentally verified. First, the bonding
Externí odkaz:
https://doaj.org/article/079ba38aed254fc79138a7758d9ccb47
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