スポンサーリンク
Quantum-phase Electronics Center (qpec) And Department Of Applied Physics University Of Tokyo | 論文
- Theoretic Study of Electronic and Electrical Properties for Nano-Structural ZnO
- Crystal Structure and Valence Distribution of [(LaMnO_3)_m(SrMnO_3)_m]_n Artificial Superlattices(Condensed matter: structure and mechanical and thermal properties)
- Effects of Simultaneous Dietary Fish Oil Ingestion and Sulfur Amino Acid Supplementation on the Lipid Metabolism in Hepatoma-Bearing Rats with Hyperlipidemia
- Tight-Binding Quantum Chemistry Study on Excitation Properties of Perylene with Acrylic Acid on Anatase (001) Surface
- Tight-Binding Quantum Chemical Molecular Dynamics Study on Interfacial Electron Transfer in Dye-Sensitized Anatase (001) Surface
- Development of Multi-Scale Electrical Conductivity Simulator with the Joule Heating Module and its Application to Polycrystalline SiO_2
- Influence of Chemical Topology on the Electrical Properties of Carbon Black-A Theoretical Study
- Development of a Seebeck Coefficient Prediction Simulator Using Tight-Binding Quantum Chemical Molecular Dynamics
- Development of the multi-scale simulator for the dye-sensitized TiO_2 nanoporous electrode based on quantum chemical calculation
- Theoretical Study on the Photophyscial Properties of an Efficient Sensitizer for Nanocrystalline TiO_2-Based Solar Cells
- A Theoretical Approach for Developing New p-Type Transparent Conducting Metal Oxide
- Theoretical Study on the Photophyscial Properties of an Efficient Sensitizer for Nanocrystalline TiO_2-Based Solar Cells
- Development of A Combined Thermal Conductivity Prediction Simulator Including Conduction Electron and Lattice Vibration Effects
- Theoretical Study on the Electronic and Structural Properties of p-Type Transparent Conducting Metal Oxides
- Development of Accelerated Large-Scale Electronic Structure Calculation Program for Designing of Rare Earth Phosphors
- Study on the Role of Oxygen Vacancies of Indium Tin Oxide by Density Functional Theory and Accelerated Quantum Chemical Molecular Dynamics Method
- Theoretical simulation on the excited state properties : Effect of lanthanide ion dopant in yttrium oxide and yttrium oxy-sulphide
- A Theoretical Study on Influence of Oxygen Vacancies on the Electronic Properties of Indium Oxide and Indium Tin Oxide
- A Theoretical Study : Effect of Eu and Er ion Dopant on the Electronic Excitations of Yttrium Oxide and Yttrium Oxy-Sulphide
- Accelerated Quantum Chemical Molecular Dynamics Study on the Properties of Organic Light-Emitting Diodes