Origin of the Blue Shift in Ultraviolet Absorption Spectra of Nanocrystalline CeO_<2-x> Particles

スポンサーリンク

概要

• 論文の詳細を見る
• Japan Institute of Metalsの論文
• 2000-08-20

著者

• Kasuya Atsuo

  Center for Interdisciplinary Research, Tohoku University

• KAWAZOE Yoshiyuki

  Institute for Materials Research, Tohoku University

• Kasuya Atsuo

  Center For Interdisciplinary Research Tohoku University

• Sahara Ryoji

  Institute For Materials Research Tohoku University

• Kawazoe Yoshiyuki

  Institute For Material Research Tohoku University

• Tsunekawa S

  Institute For Materials Research Tohoku University

• Tsunekawa Shin

  Institute For Materials Research Tohoku University

• KASUYA Atsuo

  Center for Interdisciplinary Research and Graduate School of Engineering, Tohoku University

関連論文

• Direct Silica-Coating of Quantum Dots
• Asymmetric Graphene Model Applied to Graphite-like Carbon-based Ferromagnetism
• Theoretical Investigation of Stable Structures of Ge_6 Clusters with Various Negative Charges
• All-Electron GW Calculation for Quasiparticle Energies in C_
• Stability of Copper Atoms Embedded in Sodium-Chloride Crystals
• GW Calculation of a Carbon Oxide Molecular Using an All-Electron Mixed-Basis Approach
• Anomalous Magnetic Moments of Mn_ and Mn_ Clusters
• Fullerene and Sulfur Compounds
• Search for Perovskite-Type New Boride in the Sc-Ni-B System
• Hardness and Oxidation Resistance of Perovskite-type Solid Solution of the ScRh_3B-ScRh_3C System
• Quantum-Chemical Design of Covalent Linkages for Interconnecting Carbon Nanotubes
• Boron-Carbon Atomic Ratio Dependence on the Hardness and Oxidation Resistance of Solid Solutions of Perovskite-Type Borocarbide YRh_3B_xC_ (O ≦ x ≦ 1)
• R-Dependency of the Hardness Of Perovskite-Type RRh_3B Compounds (R = La, Gd, Lu and Sc) : Structure and Mechanical and Thermal Properties of Condensed Matter
• Structural, Electronic and Optical Properties of the Al_2O_3 Doped SiO_2 : First Principles Calculations
• 21aTR-14 Doping effect of Al_2O_3 on the SiO_2 crystal
• Factual Database on Amorphous Materials I(High-T_c Superconducting Materials Research)
• Research Tendency at IMR Extracted from KIND Materials Database(High-T_c Superconducting Materials Research)
• Integrated Materials Database System KIND(High-T_c Superconducting Materials Research)
• High-Temperature Solution Growth and Characterization of Chromium Disilicide
• High Upcomversion Intensity of Er^ in a LaF_3 Thin Film on CaF_2 (111)Grown by the Molecular Beam Epitaxy Method
• Epitaxial Growth of Er^ -Doped CaF_2 by Molecular Beam Epitaxy
• Rectangular Arrangement of Se-Ring Clusters on Graphite Surface and Their Structural Transformation
• Thermodynamic Properties of Transition Metals Using Face-Centered-Cubic Lattice Model with Renormalized Potentials
• Comparison between the Full Frequency Integration and the GPP Model in ab-initio GW Calculation of Na Clusters
• Weak Universality of a Site-Percolation Model With Two Different Sizes of Particles on a Square Lattice
• Multi-Valued Magnetic Recording Materials Predicted by Self-Organized Magnetization Dynamics
• Site-Percolation Models Including Heterogeneous Particles on a Square Lattice
• Dielectric Response Functions Studied by an All-Electron Mixed-Basis Approach
• Monte Carlo Simulation of Cu-Au Alloys on FCC Iattice with a Renormalized Potential
• Structure and Magnetism of Iron-Sulfur Clusters
• Lattice distortion and magnetism of Fe impurity in Cu and Ag
• Molecular Dynamics Study on Microstructure in Phase Separated Binary Lennard-Jones Liquid
• Surface Reconstruction of Si (001) by Genetic Algorithm and Simulated Annealing Method(STM-Si(001))
• Classical MD Simulation of C_ Adsorbed on GaAs(001) Surface
• Ab-initio Molecular Dynamics Simulation of Li Insertion in C_
• Tight-binding Molecular Dynamics Simulation of Fullerene Collision Processes
• Magnetism of Free and Embedded Rhodium Clusters
• Full-potential Mixed-basis Simulated Annealing Calculation of C_
• Classical MD Simulation and Ab-initio Mixed-basis Band Calculation of C_ Adsorbed on Si(100) Surface
• The Orientational Influence on the Electronic Structure of the Solid fcc C_
• Electronic Structures of Layered C_ and C_ on Si(100) Surface
• 30a-G-5 Classical Molecular Dynamics Simulation of C_ Molecules Adsorbed on Si(100) Surface
• Automatic Numerical Data Extraction from Graphical Data on Magnetic Materials(High-T_c Superconducting Materials Research)
• Dependence of Magnetism on Doping Concentration in V-Doped Bulk ZnO
• First-Principles Study of the Magic Ar_6Fe^+ Cluster
• First-Principles Calculation on Dissociation of Hydrogen Molecule in Nickel
• Effect of Magnetic Transition on Hydrogen Solubility in Ni
• Effect of Hydrogen on the Magnetism and Its Solubility in Ferromagnetic Nickel
• Atomic Structure of Pd-Intercalated Graphite by High-Resolution Electron Microscopy and First Principles Calculations
• Theoretical Study of Hydrogen Solubility in Fe, Co and Ni
• Quantum Monte Carlo Study of Electron Correlation in Chromium-Doped Silicon Cluster Cr@Si_
• Diffusion Monte Carlo Study of Atomic Systems from Li to Ne
• An Orbital-dependent Correlation Energy Functional in Density-functional Theory for the Study of Strongly-correlated Electronic Systems
• Theoretical Study of Chlorin-Fullerene Supramolecular Complexes for Photovoltaic Devices
• Molecular Enamel Wires for Electronic Devices: Theoretical Study
• Atomic Structures and Magnetic Behavior of Small Ruthenium Clusters
• Hydrogen Interaction on Rhodium Clusters
• All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
• All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters
• Molecular Dynamics Study of Structural and Dynamical Properties of Zr_xNi_ (x=0〜100) Amorphous and Liquid Alloys
• Molecular Dynamics Simulation of Phase Separation in Lennard-Jones Liquids
• Molecular Dynamics Study for Structure and Dynamics of Amorphous and Liquid Zr_Ni_ Alloys
• A New Emission Spectrum of Au_2 in the Gas Evaporation Technique: 761-809 nm
• Field Emission Patterns from Single-Walled Carbon Nanotubes
• Magnetic Properties of Iron in Nanocapsules
• Impurity Dependence of Vacancy Formation Energy in Silicon Determined by a New Quenching Method
• Vacancy Formation Energy of Silicon Determined by a New Quenching Method : Semiconductors
• Vacancy Formation Energy at Metal-Silicon Interface Region
• Fast Boron Diffusion in Si Crystal under Electron Irradiation at Room Temperature Indicated by the Enhanced Formation of Boron-Hydrogen Pairs
• The Growth Mechanism of SiC Film on a Si (111)-(7×7) Surface by C_ Precursor Studied by Photoelectron Spectroscopy
• Luminescences of Pyrene Single Crystal and Pyrene Molecules Inserted in a Molecular Vessel of Cyclodextrin(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• Coupling Between Electrons and Molecular Vibrations of an Anthracene Single Molecule in a Cyclodextrin(Atomic and Molecular Physics)
• Electronic States of SnBr_4 Single Crystal and of Its Clusters Inserted in the Molecular Vessel of Cyclodextrin
• Electronic States of SnBr_4 Single Crystal and of Its Clusters Inserted in the Molecular Vessel of Cyclodextrin
• Vibrational Modes of C_ Fullerene on Si(111)7×7 Surface : Estimation of Charge Transfer from Silicon Dangling Bonds to C_ Molecules
• Vibrational Modes of C_ Fullerene Adsorbed on Si(100)2×1 Surface Studied by High-Resolution Electron-Energy-Loss Spectroscopy
• Resonant Electronic Raman Scattering and Electronic Structures of Bound Exciton Complex in ZnSe
• Molecular Dynamics Simulation of Temperature Dependence of Dislocation Behavior in fcc Ni Single Crystal under Tensile Condition
• 23pRL-15 Understanding of influence on Au-electrode surface modification by thiol SAMs in organic thin-film transistors
• Topography Dependence of Tunneling-Induced Fluorescence from Porphyrin Film
• Structural Dependence of Magnetic Shielding Properties in Al_4Li_4 Clusters
• Electronic and Structural Properties of Organic Molecules inside Carbon Nanotube
• Electronic and Transport Properties of Ferrocene Molecule : Theoretical Study
• Electronic and Transport Properties of Doped Organic Molecules for Molecular Wire Applications
• Electronic and Transport Properties of Molecular Wires : Theoretical Aspects for Realization of Nanoscale Interconnection
• Genetic Algorithm Approach to Functional Molecules for Nanoscale Devices
• Electron Transport in Molecular Enamel Wires
• Theoretical Study on Inclusion Complex of Polyaniline Covered by Cyclodextrins for Molecular Device
• Theoretical Study on Inclusion Complex of Polyaniline Covered by Cyclodextrins for Molecular Device
• Local Energy Gap in Deformed Carbon Nanotubes(Condensed Matter and Statistical Physics)
• Fractional Flux Periodicity in Tori Composed of Square Lattice(Condensed Matter and Statistical Physics)
• Design Proposal of Light Emitting Diode in Vacuum Ultraviolet Based on Perovskite-Like Fluoride Crystals
• Orbital Correlation Effects in Transition Metal Microclusters
• A New Method to Calculate Critical Field and Magnetic Configuration in Multilayer System
• Ferroelastic Multidomains in LaNbO_4 Crystals
• The Relationship between the Reaction Conditions and the Nature of the Zn-bearing Ferrite Produced at Ambient Temperature
• A method for characterizing carbon nanotubes
• Origin of the Blue Shift in Ultraviolet Absorption Spectra of Nanocrystalline CeO_ Particles
• Direct Silica-Coating of Quantum Dots
• Coupling Between Electrons and Molecular Vibrations of an Anthracene Single Molecule in a Cyclodextrin(Atomic and Molecular Physics)

もっと見る 閉じる

スポンサーリンク