Anomalous Magnetic Moments of Mn_<13> and Mn_<19> Clusters

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
• 2002-03-01

著者

• KAWAZOE Yoshiyuki

  Institute for Materials Research, Tohoku University

• SLUITER Marcel

  Institute for Materials Research, Tohoku University

• Briere T

  Institute For Materials Research Tohoku University

• BRIERE Tina

  Institute for Materials Research, Tohoku University

• KUMAR Vijay

  Institute for Materials Research, Tohoku University

• Kumar Vijay

  Institute For Materials Research Tohoku University

• Briere Tina

  Institute For Materials Research Tohoku University

• Kawazoe Yoshiyuki

  Institute For Material Research Tohoku University

• Sluiter Marcel

  Institute For Materials Research Tohoku University

• Sluiter Marcel

  Institute for Materials Researc, Tohoku University

• KUMAR Vijay

  Institute for Materials Research (IMR), Tohoku University

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

もっと見る 閉じる

スポンサーリンク