Kasai M | Joint Res. Center Of Atom Technol. (jrcat) Ibaraki

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概要

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著作論文

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
Metastable Domain Structures of Ferromagnetic Microstructures Observed by Soft X-Ray Magnetic Circular Dichroism Microscopy
Symmetry Analysis of the Fermi Surface States of Sr_2RuO_4 by Display-Type Photoelectron Spectroscopy
Characterization of Electronic States Using a Polarized Light and a Display Analyzer (Proceedings of the Second International Conference on SRMS(Synchrotron Radiation in Materials Science)(2))
Molecular Dynamics and Quantum Chemical Molecular Dynamics Approach to Design of MgO Protecting Layer in Plasma Display
Computational Chemistry Study of Diamond-like Carbon : Functions and Structure Control by Frictional Force
Theoretical Study on Electronic and Electrical Properties of Nano Structural ZnO
Theoretical study on the electrical properties of conducting carbon based materials
Dielectric Breakdown Simulation by Molecular Dynamics and Tight-Binding Quantum Chemistry Methods
Development of New Calculation Method for Rare Earth Element and Large Scale Electronic Structure Calculation of Blue Phosphor BaMgAl_O_:Eu^
Analysis of Time-Resolved Donor-Acceptor Photoluminescence of N-Doped ZnO
Comparison of the Effects on Lipid Metabolism of Dietary Methionine and Cystine between Hepatoma-Bearing and Normal Rats
High-Throughput Screening of Ultraviolet-Visible Magnetooptical Properties of Spinel Ferrite (Zn, Co)Fe_2O_4 Solid Solution Epitaxial Film by a Composition-Spread Approach

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