Special Issue on Grain Boundaries, Interfaces, Defects and Localized Quantum Structures in Ceramics
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概要
- 論文の詳細を見る
- 2004-07-20
著者
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Tanaka Isao
Department Of Materials Science And Engineering Kyoto University
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Ikuhara Yuichi
Engineering Research Institute University Of Tokyo
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Ikuhara Yuichi
Engineering Research Institute School Of Engineering The University Of Tokyo
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Tanaka Isao
Department Of Internal Medicine Suzuka Kaisei Hospital
関連論文
- Theoretical Investigation of Al K-edge X-ray Absorption Spectra of Al, AlN and Al_2O_3
- Evaluation of Migration Energy of Lithium Ions in Chalcogenides and Halides by First Principles Calculation
- Current-Voltage Characteristics Across Small Angle Symmetric Tilt Boundaries in Nb-Doped SrTiO_3 Bicrystals
- Electron transport behaviour in Nb-doped SrTiO_3 bicrystals
- First Principles Study of Core-hole Effect on Fluorine K-edge X-ray Absorption Spectra of MgF_2 and ZnF_2
- Synthetic Cationic Amphiphile for Liposome-Mediated DNA Transfection with Less Cytotoxicity
- Chemical Bondings around Intercalated Li Atoms in LiTiX_2 (X=S, Se, and Te)
- PJ-341 Image Quality of Coronary Computed Tomographic Angiography without Beta-blocker Administration for Heart Transplant Recipients(PJ058,CT/MRI (Coronary/Vascular) 1 (I),Poster Session (Japanese),The 73rd Annual Scientific Meeting of The Japanese Circu
- Critical Current Density-Magnetic Field Curve for Untwinned Orthorhombic Nd_Ba_Cu_3O_ Single Crystal and Its Microstructure
- Local Geometry and Energetics of Hydrogen in Orthorhombic SrZrO_3
- Energetics of Hydrogen States in SrZrO_3
- Electronic Structure of Silica Glass under Strong Electric Field
- Prospective Electrocardiogram-Gated Axial 64-Detector Computed Tomographic Angiography vs Retrospective Gated Helical Technique to Assess Coronary Artery Bypass Graft Anastomosis : Comparison of Image Quality and Patient Radiation Dose
- Structure of [110] tilt grain boundaries in zirconia bicrystals
- Theoretical Solution Energy of Alkaline Earth Ions in Lanthanum Chromites
- Electronic Structure and Chemical Bondings of MgCr_O_4
- X-ray Absorption Near Edge Structures of Silicon Nitride Thin Film by Pulsed Laser Deposition
- First-principles Calculation of L_3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
- Local Control and Cosmetic Outcome after Sector Resection with or without Radiation Therapy for Early Breast Cancer
- The study of AI-L_23 ELNES with resolution-enhancement software and first-principles calculation
- Electronic Structures and Chemical Bonding of TiX_2 (X=S, Se, and Te)
- Electronic Structure and Chemical Bonding of TiS_2 by Cluster Calculation
- Optical Properties of (InAs)_1/(GaAs)_m Strained-Layer Superlattices
- Interference Effects on Photoreflectance Line Shapes of Excitons in GaAs/AlAs Superlattices
- Photoluminescence Properties of GaAs / AlAs Short-Period Superlattices
- Local Bonding States of Titanium and Germanium-doped Tetragonal Zirconia Polycrystal and Their Correlation to High Temperature Ductility
- Electronic Mechanism of Ag-Cluster Formation in AgBr and AgI
- Electronic States and Chemical Bondings of an Interstitial Cation in Ionic Compounds AgCl and NaCl
- Electronic States of F-Centers in Alkali Halide Crystals
- Growth Mechanism of BaTiO_3 Thin Film by Theoretical Calculation of Electronic Structure
- Chemical Bondings around Intercalated Cr and Fe Atoms in TiS_2
- First Principles Study on Factors Determining Battery Voltages of LiMO_2 (M = Ti-Ni)
- Changes in Chemical Bondings by Li Deintercalation in LiMO_2 (M = Cr, V, Co and Ni)
- Energy Level Structure of LiYF_4 : Dy^ : Crystal Field Analysis
- Calculations of Complete 4f^n and 4f^5d^1 Energy Level Schemes of Free Trivalent Rare-Earth Ions
- Theoretical Calculation for Multiplet Structure of Chromium Ion Pair in Ruby
- Calculation of Multiplet Structure of Ruby Using Explicit Effective Hamiltonian
- Analysis of Covalent Effects on the Multiplet Structure of Ruby Based on First-Principles Cluster Calculations
- Internal Friction Behavior of Alumina Polycrystals with Engineered Grain Boundaries
- Internal Friction Analysis of CaO-Doped Silicon Carbides
- Atomic Structure and Diffusion in Amorphous Si-B-C-N by Molecular Dynamics Simulation
- First-Principles Calculations of Co Impurities and Native Defects in ZnO
- Theoretical Formation Energy of Oxygen-Vacancies in Oxides
- Effect of Oxidation on Chemical Bonding around 3d Transition-Metal Impurities in ZnO
- Primary histiocytic sarcoma of the spleen associated with hemophagocytosis
- Effect of Chemical Bonding State on High-temperature Plastic Flow Behavior in Fine-grained, Polycrystalline Cation-doped Al_2O_3
- Grain Boundary Sliding and Atomic Structures in Alumina Bicrystals with [0001] Symmetric Tilt Grain Boundaries
- The Interaction between Vacancy and 3d-Transition Elements in Dilute Gold Alloys
- Process-Induced Damage Characterization of Patterned Low-$\kappa$ Film Using Electron Energy Loss Spectroscopy Technique
- Grain boundary structure and chemical bonding state of superplastic SiO_2-doped TZP
- Transmission Electron Microscopic Studies of YbBa_2Cu_3O_ Superconducting Final Films Formed on LaAlO_3(001) Substrates by the Dipping-Pyrolysis Process
- Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy
- Near-edge X-ray Absorption Fine Structure of PdO at O K-edge
- First Principles Calculation of Fe L_-edge X-ray Absorption Near Edge Structures of Iron Oxides
- First-principles Calculation of Transition-metal L_-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian
- First Principles Lattice Dynamics Calculations of Ag+ Doped KX (X = Cl, Br and I)
- Prospective Electrocardiogram-Gated Axial 64-Detector Computed Tomographic Angiography vs Retrospective Gated Helical Technique to Assess Coronary Artery Bypass Graft Anastomosis: : – Comparison of Image Quality and Patient Radiation Dose –
- Epitaxial growth and characterization of rocksalt ZnO thin films with low-level NiO alloying
- Transmission Electron Microscopic Studies of LiNb_Ta_O_3 Films Deposited on Sapphire Substrates by Thermal Plasma Spray CVD (Microstructure of LiNb_Ta_O_3 Films Deposited by Thermal Plasma Spray CVD)
- Electronic States of Sulfur Doped TiO_2 by First Principles Calculations
- PREFACE
- Special Issue on Grain Boundaries, Interfaces, Defects and Localized Quantum Structures in Ceramics
- OS8(1)-3(OS08W0163) Measurement of Lattice Defect and Local Strain in Polished Sapphire by Transmission Electron Microscopy
- Dilute Ga Dopant in TiO2 by X-ray Absorption Near-Edge Structure
- Structure of Amorphous Silicon Nitride(a-Si3N4) (高次制御材料-2-)
- First-Principles Calculation of Solution Energy of Alkaline-Earth Metal Elements to BaTiO3
- Theoretical Photovoltaic Conversion Efficiencies of ZnSnP
- Crystal structures of (1,5-cyclooctadiene)di-.MU.-methoxo-dirhodium(I) and tetrakis(.ETA.3-allyl)di-.MU.-hydroxo-dirhodium(III).
- Molecular structures of the reduced 1,2,4-triazine derivative and its reaction product with electron-deficient acetylene.
- The crystal structure of (N-(t-pentyloxycarbonyl)-L-prolyl)-L-alanylglycine.
- Theoretical Photovoltaic Conversion Efficiencies of ZnSnP₂, CdSnP₂, and Zn₁₋xCd[x]SnP₂ Alloys
- The Stereochemistry of Nucleophilic Addition. II. The Reformatsky Reaction of Methyl (+)-α-Bromopropionate, 2-Phenylpropanal, and 3-Phenyl-2-butanone
- Theoretical Calculations of Segregation Behavior of Zinc and Magnesium at Hydroxyapatite Surface in Contact with Water
- Mixed squamous cell and glandular papilloma of the lung : A case study and literature review