A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy 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
• 2008-11-01

著者

• ISHII Soh

  Department of Physics, Yokohama National University

• OHNO Kaoru

  Department of Physics, Yokohama National University

• Ishii Soh

  Department Of Physics Yokohama National University

• Ishii Soh

  Department Of Physics Graduate School Of Engineering Yokohama National University

• Ohno Kaoru

  Department Of Physics Yokohama National University

• MASATSUJI Satoru

  Department of Physics, Yokohama National University

• MISUMI Yuji

  Department of Physics, Yokohama National University

• Ohno Kaoru

  Department Of Pharmacology Yokohama City University School Of Medicine

• Misumi Yuji

  Department Of Physics Yokohama National University

• Masatsuji Satoru

  Department Of Physics Yokohama National University

• OHNO Kaoru

  Department of Developmental Biology, National Institute for Basic Biology

関連論文

• 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
• Thermodynamic Properties of Transition Metals Using Face-Centered-Cubic Lattice Model with Renormalized Potentials
• All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
• All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters
• Bombyx Y-Box Protein BYB Facilitates Specific DNA Interaction of Various DNA Binding Proteins Independently of the Cold Shock Domain
• First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters
• A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters
• Calculation of Potential Energy for Fe Atom around Entrance of (10,0) Carbon Nanotube
• Short-range electron correlations of CO2 molecule by first principles T-matrix calculations (Special issue on ACCMS working group meeting on clusters and nanomaterials)
• Instability of Dianions of Alkali-Metal Clusters
• Ab Initio All-Electron GW Calculation of Lithium Chloride Crystal
• High-Temperature Series Analysis for the Classical n-Vector Model with a Free Surface : Condensed Matter and Statistical Physics
• All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide
• STRUCTURE-ACTIVITY RELATIONSHIPS OF L-DOPA ANALOGS ON FACILITATION OF NOREPINEPHRINE RELEASE AND POTENTIATION OF ISOPROTERENOL-INDUCED FACILITATION BY PICOMOLAR CONCENTRATIONS OF L-DOPA IN RAT HYPOTHALAMIC SLICES
• The 1/n Expansion for the n-Vector Model in the Semi-Infinite Space
• The 1/n Expansion to the Extraordinary Transition of Semi-Infinite System : Condensed Matter and Statistical Physics
• Exact Surface-Layer Magnetization of 2D Ising Models with Alternately Layered Exchange Interactions and Alternate Surface Magnetic Field : Reentrant Phenomena at Surfaces
• Formation of N-doped C_ Studied by Ab Initio Molecular Dynamics Simulations
• Systematic Study on the Critical Amplitude Γ for the Classical n-Vector Model in the High-Temperature Expansion
• General Scaling Theory of Magnetization and Susceptibility Profiles for a Semi-Infinite System : Condensed Matter and Statistical Physics
• 21aAJ-5 Adiabatic and non-adiabatic quantum molecular dynamics approaches to chemical reactions
• Carteolol is a useful tool to prove the tonically functioning nature of presynaptic .BETA.-adrenoceptors on peripheral noradrenergic neurons but not on central catecholaminergic neurons.

もっと見る 閉じる

スポンサーリンク