Oguchi Tamio | Department Of Engineering Physics The University Of Electro-communications

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著作論文

Electronic properties of Y2C3 by first-principles calculations
Electronic Band Structure and Structural Properties of Zircon Nitride Chloride(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
First-Principles Calculation of Spontaneous Polarization and Phase Stability in NaNO_2
High Resolution 4d-4f Resonance Photoemission Spectroscopy of CePdX (X=As,Sb)
Holes in the Valence Band of Superconducting Boron-Doped Diamond Film Studied by Soft X-ray Absorption and Emission Spectroscopy(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
Electronic Structure of B-2p State in AlB_2 Single Crystal : Direct Observation of pσ and pπ Density of States
Electronic Band Structures of I-III-VI_2 Compounds : CHALCOPYRITES : ELECTRICAL AND OPTICAL PROPERTIES
Polarization Performance of a New Spectrometer Based on a Multilayer-Coated Laminar Grating in the 150-190-eV Region
Superconducting Gap and Valence Band of Mg_Ir_B_ Studied by Laser and Synchrotron Photoemission Spectroscopy(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
Theoretical Study of the Exchange Interaction and the Exchange Force between Fe Films : Feasibility of Exchange Force Microscopy
Electronic Band Structure of SrCuO_2
Soft X-ray Core-Level Photoemission Study of Boron Sites in Heavily Boron-Doped Diamond Films(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
First-Principles Studies of Antiferromagnetic MnO and NiO Surfaces
Theoretical Study of the Low-Temperature c(2×2)Structure of Li Adsorbed Cu(001)Surface
Electronic Band Structure of the Pyrochlore Ruthenium Oxides A_2Ru_2O_7(A=Bi, Tl and Y) : Condensed Matter: Electronic Properties, etc.
Electronic Band Structure and Gap Formation in CeRhAs
First-Principles Study on Structural Stability of Alkali and Alkali-Earth Coadsorbed on Cu(001) Surface
Theoretical Study of c(2×2) Structure in Li/Al(001) System : Condensed Matter: Electronic Properties, etc.
Spin-Orbit Effects on the Ru-d Orbital Hybridization and Fermi Surface in Ca_Sr_xRuO_4
Electronic and Thermoelectric Properties of the Intermetallic Compounds MNiSn (M = Ti, Zr, and Hf)(Condensed matter : electronic structure and electrical, magnetic, and optical properties)
Electronic Band Structure and Gap Formation in CeRhAs(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
First-Principles Investigation of Magneto-Optical Kerr Effect of Metallic Mutilayers
Cohesion in AlB_2-Type Diborides : A First-Principles Study
Stability of Alkali-Metal Adsorption on fcc-Metal Surfaces : Cu(001)-(2×1)-Li and Al(001)-c(2×2)-Na
First-Principles Studies of Antiferromagnetic MnO and NiO Surfaces
First-Principles Study of Lead-Free Piezoelectric SnTiO3
Comparisons of Piezoelectricities of Lead Zirconate Titanate for Various Phases by a First-Principles Method
Stress Formulation in the All-Electron Full-Potential Linearized Augmented Plane Wave Method
Doping Variation of Optical Properties in ZrNCl Superconductors
First-Principles Predictions of Giant Electric Polarization
Theoretical Investigation of the Crystal Structure and Electronic and Dielectric Properties of the Potential Multiferroic (C2H5NH3)2FeCl4
First-Principles Predictions of Giant Electric Polarization

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