Research Tendency at IMR Extracted from KIND Materials Database(High-T_c Superconducting Materials Research)

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概要

• 論文の詳細を見る

• About 4, 500 papers published at Institute for Materials Research, Tohoku University (IMR) in the last 14 years have been accumulated in book forms and images on magneto-optical disks. They are categorized according to the table defined at IMR. For each paper, up to about 4kB keywords have been extracted and stored on the SQL database. Using these data, research tendencies at IMR are deduced clearly and compared to the ones extracted from the existing databases, METADEX and INSPEC. Statistical analysis is performed to compare research tendency of each laboratory at IMR.

• 東北大学の論文

著者

• KAWAZOE Yoshiyuki

  Institute for Materials Research, Tohoku University

• Wada Sigeo

  Institute For Materials Research

• Nakanomyo Takashi

  Institute for Materials Research

• Akiyama Youko

  Institute for Materials Research

• Itoh Toshiyuki

  Institute for Materials Research

• Mori Noriko

  Institute for Materials Research

• Murakami Masakatsu

  Institute for Materials Research

• Kawazoe Yoshiyuki

  Inst. For Materials Res. Tohoku Univ.

• Kawazoe Y

  Institute For Materials Research Tohoku University

• Kawazoe Yoshiyuki

  Institute For Materials Research Tohoku University

• Kawazoe Yoshiyuki

  Institute For Material Research Tohoku University

• Nakanomyo T

  Institute For Materials Research

• Murakami Masakatsu

  Institute For Materials Research:institute Of Statistical Mathematics

関連論文

• 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
• 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
• 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
• 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
• CBT Approach to Quantum Spin Systems
• High Temperature Ferromagnetism in Fe-Doped ZnO : a Density Functional Investigation
• Ab-initio Molecular Dynamics Simulation of Water Clusters
• Hyperfine Fields and Electronic Structures in Fe/Co and Fe/Ni Multilayer Systems
• Magnetic Properties of Mn Doped Armchair Graphene Nanoribbon
• Prediction of Matrix-Precipitate Interfacial Free Energies : Application to Al-Al_3Li
• A new multipurpose character recognition system with easy operation (人文科学とコンピュータ)
• Magnetism and Chemical Interactions in Metallic Alloys
• Study of fcc and bcc Based Phases in the Al-Ag System
• Strong Correlation of Electrons in Mesoscopic Ring under Magnetic Field
• PREFACE
• Definition of Phases and Transitions among Them
• Effect of Strain on Alloying in InAs/GaAs Heterostructure
• Origin of the Blue Shift in Ultraviolet Absorption Spectra of Nanocrystalline CeO_ Particles
• Numerical Study on LiCaAlF_6 Czochralski Crystal Growth
• Band Structures of Perovskite-Like Fluorides for Vacuum-Ultraviolet-Transparent Lens Materials
• Structure Similarity of Mixed Buoyancy-Thermocapillary Flow in Half-Zone Liquid Bridge
• Controlling the Percolation Threshold of Conductor-Insulator Composites by Changing the Granular Size of Insulators
• Conductivity Percolation on a Square Lattice with Core-Shell Particles
• Conductivity Percolation on a Square Lattice with Two Different Sizes of Particles
• Thermocapillary Convection of Liquid Bridge under Axisymmetric Magnetic Fields
• First Principles Calculation of Terahertz Vibrational Modes of a Disaccharide Monohydrate Crystal of Lactose
• Ab initio Determination of Total-Energy Surfaces for Distortions of Ferroelectric Perovskite Oxides
• Oscillatory Thermocapillary Convection in Liquid Bridge under Microgravity
• Construction and Application of Materials Database for Non-Equilibrium and Metastable Phases

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