スポンサーリンク
Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan | 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
- Classical Dynamics of the Hydrogen Atom and Muonium Trapped in Diamond Clusters : A Direct Ab-initio Dynamics Study
- Density Functional Theory Study on the Water Clusters on Graphene Chip
- Synthesis and Dielectric-Magnetic Properties of Rare-Earth (La, Nd, Sm)-Modified Bi4Ti3O12
- Structures and Electronic States of Water Molecules on Graphene Surface: A Density Functional Theory Study
- 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
- Intra-molecular Carrier Pathway Analysis in One-Dimensional Fused Furan Polymer
- Dynamics of Hydrogen and Proton Trapped in Diamond Lattice - A Direct Molecular Orbital Dynamics Approach
- Permittivity Change of NiZn Ferrite–BaTiO3 Composites with Fe Content
- A Density Functional Theory Study of Interaction of Fluorinated Ethylene Carbonate with a Graphene Surface (Special Issue : Photovoltaic Science and Engineering)
- Cation Substitution for BaTiO3 Phase in Low-Fired Glass-Ceramics for Tunable Microwave Applications
- Interaction of Water Molecules with Graphene: A Density Functional Theory and Molecular Dynamics Study
- Molecular Design of High Performance Molecular Devices Based on Direct Ab-initio Molecular Dynamics Method: Diffusion of Lithium Ion on Fluorinated Amorphous Carbon
- Hydrogen Evolution by Plasma Electrolysis in Aqueous Solution
- 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
- Hybrid Density Functional Theory (DFT) Study on Electronic States of Halogen-Substituted Organic–Inorganic Hybrid Compounds: Al-NTCDA
- Molecular Design of High Performance Poly-Fused Thiophene Radical Cations: A Density Functional Theory Study