TANAKA Isao | Department of materials science and engineering, Kyoto University

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著作論文

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
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
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
Theoretical Solution Energy of Alkaline Earth Ions in Lanthanum Chromites
Electronic Structure and Chemical Bondings of MgCr_O_4
Dilute Ga Dopant in TiO_2 by X-ray Absorption Near-Edge Structure
Near-edge X-ray Absorption Fine Structure of PdO at O K-edge
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
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
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
The Interaction between Vacancy and 3d-Transition Elements in Dilute Gold Alloys
Grain boundary structure and chemical bonding state of superplastic SiO_2-doped TZP
Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy

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