Zobrazeno 1 - 10
of 142
pro vyhledávání: '"Masashi Uematsu"'
Autor:
Masashi Uematsu, Toru Akiyama, Kohji Nakamura, Hiroyuki Kageshima, Tsunashi Shimizu, Tomonori Ito, Kenji Shiraishi
Publikováno v:
ECS Transactions. 98:37-46
4H-SiC is a key material for applying in power electronics devices because of its superior physical properties. Furthermore, SiO2 oxide films which are crucial for manufacturing electronic devices such as metal-oxide-semiconductor field-effect transi
Autor:
Tsunashi Shimizu, Toru Akiyama, Kohji Nakamura, Tomonori Ito, Hiroyuki Kageshima, Masashi Uematsu, Kenji Shiraishi
Publikováno v:
Extended Abstracts of the 2020 International Conference on Solid State Devices and Materials.
Autor:
Tomonori Ito, Hiroyuki Kageshima, Masashi Uematsu, Tsunashi Shimizu, Kenji Shiraishi, Toru Akiyama, Kohji Nakamura
Publikováno v:
Japanese Journal of Applied Physics. 60:SBBD10
The reaction of the NO molecule at the 4H-SiC/SiO2 interface after dry oxidation is theoretically investigated on the basis of ab initio calculations. On the Si-face, the reaction of the NO molecule results in the dissociation of the C–C single bon
Publikováno v:
Journal of Applied Physics; 2015, Vol. 118 Issue 11, p115706-1-115706-7, 7p, 1 Black and White Photograph, 7 Graphs
Publikováno v:
Journal of Applied Physics. 128:105701
The effect of fluorine (F) on diffusion of boron (B) in silicon (Si) is investigated by secondary ion mass spectrometry of Si, B, and F diffusion using pre-amorphized natSi/28Si isotope multilayers that are co-implanted with B and F. By the presence
Autor:
Tomonori Ito, Tsunashi Shimizu, Abdul-Muizz Pradipto, Kenji Shiraishi, Kohji Nakamura, Hiroyuki Kageshima, Toru Akiyama, Masashi Uematsu
Publikováno v:
Japanese Journal of Applied Physics. 59:SMMD01
The reaction of O2 molecule coexisting with wet oxidants such as H2O molecule and OH groups at 4H-SiC/SiO2 interface is investigated by performing ab initio calculations. Our calculations demonstrate characteristic features of the reaction depending
Autor:
Hiroyuki Kageshima, Tomonori Ito, Masashi Uematsu, Kenji Shiraishi, Kohji Nakamura, Toru Akiyama, Shinsuke Hori
Publikováno v:
Japanese Journal of Applied Physics. 57:04FR08
The reaction processes at the interface between SiC with 4H structure (4H-SiC) and SiO2 during wet oxidation are investigated by electronic structure calculations within the density functional theory. Our calculations for 4H-SiC/SiO2 interfaces with
Autor:
Kenji Matsumoto, Isao Sakaguchi, Hajime Haneda, Naoki Ohashi, Tsubasa Nakagawa, Masashi Uematsu
Publikováno v:
Key Engineering Materials. :197-200
Diffusion behaviors of aluminum (Al) in zinc-oxide (ZnO) single crystals were measured by means of ion implantation technique and SIMS depth profiling. It was found that Al concentration profile had a peculiar shape with a constant-concentration regi
Autor:
Yasuhiro Shiraki, Kentarou Sawano, Masashi Uematsu, Eugene E. Haller, Kohei M. Itoh, Miki Naganawa, Yasuo Shimizu
Publikováno v:
ECS Transactions. 25:51-54
In order to probe the fundamental behaviors of point defects in silicon and germanium, we studied the self-diffusion using isotope superlattices. In ion-implanted germanium, vacancies are in thermal equilibrium and transient enhanced diffusion is not
Publikováno v:
Japanese Journal of Applied Physics. 47:7089-7093
The microscopic processes of interfacial reaction of O2 molecules involving compressive stress normal to SiO2/Si(001) interface are investigated by first-principles total-energy calculations. It is found that the energy barrier height for the O2 reac