Search Results1-20 of  136

  • TERAKURA Kiyoyuki ID: 9000404506822

    Japan Advanced Institute of Science and Technology Research Center for Integrated Science (2011 from CiNii)

    Articles in CiNii:1

    • High-performance computing in materials science (2011)
  • TERAKURA Kiyoyuki ID: 9000404508205

    Research Center for Integrated Science, Japan Advanced Institute of Science and Technology (2008 from CiNii)

    Articles in CiNii:1

    • First-principles molecular dynamics simulation for solution chemistry (2008)
  • Terakura Kiyoyuki ID: 9000010695381

    Articles in CiNii:1

    • A possible ground state and its electronic structure of LaFeAsO (Proceedings of the international symposium on Fe-pnictide superconductors) (2008)
  • Terakura Kiyoyuki ID: 9000025070447

    Articles in CiNii:1

    • First-principles electronic-structure study for organic ferroelectric tetrathiafulvalene-p-bromanil (2010)
  • Terakura Kiyoyuki ID: 9000243871634

    Articles in CiNii:1

    • First-Principles Study of Magnetocrystalline Anisotropy and Magnetization in NdFe₁₂, NdFe₁₁Ti, and NdFe₁₁TiN (2014)
  • Terakura Kiyoyuki ID: 9000398958434

    Articles in CiNii:1

    • Important Descriptors and Descriptor Groups of Curie Temperatures of Rare-earth Transition-metal Binary Alloys (2018)
  • Terakura Kiyoyuki ID: 9000403908430

    Articles in CiNii:1

    • First-Principles Molecular-Dynamics Simulations of a Hydrated Electron in Normal and Supercritical Water (2003)
  • Kiyoyuki TERAKURA ID: 9000348783093

    Articles in CiNii:1

    • Resonance Orbital, Off-Resonance Orbital and Pseudo-Greenian (1971)
  • Kiyoyuki TERAKURA ID: 9000351425660

    Articles in CiNii:1

    • A calulation of the electronic structure of an impurity atom of non-transition element in nickel (1971)
  • Kiyoyuki TERAKURA ID: 9000351431005

    Articles in CiNii:1

    • The Approximate Expression of Green's Function for the Calculation of Electronic Structure in Metals and Alloys (1969)
  • TERAKURA KIYOYUKI ID: 9000247080040

    INSTITUTE FOR SOLID STATE PHYSICS (1989 from CiNii)

    Articles in CiNii:1

    • 29a-G-2 ELECTRONIC-STRUCTURE CALCULATIONS OF Si/Ge STRAINED LAYER SUPERLATTICES (1989)
  • TERAKURA Kiyoyuki ID: 9000001344046

    Articles in CiNii:1

    • Important Subjects in the Computational Science for Nano-Technology (2004)
  • TERAKURA Kiyoyuki ID: 9000002165428

    JRCAT-NAIR (1999 from CiNii)

    Articles in CiNii:1

    • Interface States due to Intrinsic Defects in Si(100)/SiO_2 (1999)
  • TERAKURA Kiyoyuki ID: 9000003273265

    Department of Physics, Faculty of Science, Osaka University (1974 from CiNii)

    Articles in CiNii:1

    • Nuclear magnetic resonance of V in PdV and Sc in PdSc and PtSc Experiment and theory (1974)
  • TERAKURA Kiyoyuki ID: 9000003284881

    Department of Physics, Faculty of Science, Osaka University (1973 from CiNii)

    Articles in CiNii:1

    • Density of States of fcc d Band of Thin Films (1973)
  • TERAKURA Kiyoyuki ID: 9000003439384

    JRCAT-NAIR (1998 from CiNii)

    Articles in CiNii:1

    • 26a-YM-3 First Principles Molecular Dynamics Simulations of Catalysis Reactions for Heterogeneous Ziegler-Natta Systems (1998)
  • TERAKURA Kiyoyuki ID: 9000006642399

    Research Institute for Computational Sciences (RICS), National Institute of Advanced Industrial Science and Technology (AIST) (2010 from CiNii)

    Articles in CiNii:7

    • First-Principles Electronic-Structure Study for TTF-TCNQ under Hydrostatic Pressure (2010)
    • Theoretical Analysis of Magnetic Coupling in Sandwich Clusters V_n(C_6H_6)_<n+1> (2008)
    • Single-Component Molecular Metals as Multiband π-d Systems (2008)
  • TERAKURA Kiyoyuki ID: 9000014130989

    Japan Advanced Institute of Science and Technology Research Center for Integrated Science (2011 from CiNii)

    Articles in CiNii:2

    • First-principles molecular dynamics simulation for solution chemistry (2008)
    • High-performance computing in materials science (2011)
  • TERAKURA Kiyoyuki ID: 9000045459086

    Creative Research Initiative "Sousei", Hokkaido University (2006 from CiNii)

    Articles in CiNii:1

    • Ab Initio Electronic-Structure Calculations for α-(BEDT-TTF)_2I_3 (2006)
  • TERAKURA Kiyoyuki ID: 9000045664657

    Creative Research Initiative "Sousei", Hokkaido University (2005 from CiNii)

    Articles in CiNii:1

    • Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt = Trimethylenetetrathiafulvalenedithiolate) (2005)
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