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Research Institute For Computational Sciences (rics) National Institute Of Advanced Industrial Scien | 論文
- Analysis of Screening Mechanisms for Polar Discontinuity for LaAlO_3/SrTiO_3 Thin Films Based on Ab initio Calculations(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- Single-Component Molecular Metals as Multiband π-d Systems(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- Electronic Structures of Single Component Molecular Metals Based on Ab initio Calculation(Condensed matter: electronic structure and electric, magnetic, and optical properties)
- Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=Trimethylenetetrathiafulvalenedithiolate)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Electrode Dynamics from First Principles(Cross-disciplinary physics and related areas of science and technology)
- A Possible Ground State and Its Electronic Structure of a Mother Material (LaOFeAs) of New Superconductors(Condensed matter : electronics structure and electrical, magnetic, and optical properties)
- First-Principles Study of the Stability and Interfacial Bonding of Tilt and Twist Grain Boundaries in Al and Cu
- Theoretical Study of Hydrogen Chemisorption to Nitrogen-Substituted Graphene-Like Compounds
- First-Principles Electronic-Structure Study for TTF-TCNQ under Hydrostatic Pressure
- First-Principles Calculations of Schottky Barrier Heights of Monolayer Metal/6H-SiC{0001} Interfaces
- Ab Initio Electronic-Structure Calculations for α-(BEDT-TTF)_2I_3
- Erratum: “Analysis of Screening Mechanisms for Polar Discontinuity for LaAlO3/SrTiO3 Thin Films Based on Ab initio Calculations”
- First-Principles Electronic-Structure Study for Organic Ferroelectric Tetrathiafulvalene–$ p$-Bromanil
- First-Principles Electronic Structure of Solid Picene
- Vacancy-Boron Complexes in Plasma Immersion Ion-Implanted Si Probed by a Monoenergetic Positron Beam
- Erratum: "Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)2 (tmdt = Trimethylenetetrathiafulvalenedithiolate)"
- Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=Trimethylenetetrathiafulvalenedithiolate)(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
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