Iyama Tetsuji | Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
スポンサーリンク
概要
- Iyama Tetsujiの詳細を見る
- 同名の論文著者
- Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japanの論文著者
関連著者
-
Tachikawa Hiroto
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Iyama Tetsuji
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Kawabata Hiroshi
Department of Electronic Science and Engineering, Kyoto University, Kyoto 606-8501, Japan
-
KAWABATA HIROSHI
Division of Applied Life Sciences, Graduate School of Agriculture, Kyoto University
-
Kawabata Hiroshi
Department Of Hematology And Oncology Graduate School Of Medicine Kyoto University
-
Tachikawa Hiroto
Division of Materials Chemistry, Graduated School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Kato Koichi
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Azumi Kazuhisa
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Kawabata Hiroshi
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Iyama Tetsuji
Division of Materials Chemistry, Graduated School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
-
Tetsuji Iyama
Division of Materials Chemistry, Graduated School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
著作論文
- Density Functional Theory Study of the Interaction of Magnesium Ions with Graphene Chip
- Density Functional Theory Study of Boron- and Nitrogen-Atom-Doped Graphene Chips
- Density Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface
- Density Functional Theory and Direct Molecular Dynamics Study of the Hydrogen Atom on a Finite-Sized Graphene
- Molecular Design of High Performance Molecular Devices Based on Direct Ab-initio Molecular Dynamics Method: Diffusion of Lithium Ion on Fluorinated Amorphous Carbon
- Direct Ab-initio Molecular Dinamics Study on the Diffusion of Alkali Ions on Amorphous Carbon
- Effects of Fluorine Atom Substitution of Graphene Edge Site on the Diffusion of Lithium Ion