NISHIDATE Kazume

写真a

Affiliation

IWATE University  Faculty of Science and Engineering  Department of Systems Innovation Engineering  Studies in Electrical, Electronic, and Communication Engineering 

Position

Professor

Year of Birth

1965

Laboratory Address

〒020-8551 Ueda 4-3-5, Morioka
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Research Interests 【 display / non-display 】

  • Solid State Physics

  • Computational Materials Science

  • Computational Device Design

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Graduating School 【 display / non-display 】

  • 　
    -
    1988.03

    Hirosaki University   Faculty of Science   Department of Physics   Graduated

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Graduate School 【 display / non-display 】

  • 　
    -
    1993.03

    Kanazawa University  Graduate School, Division of National Science and Technology  Material Science  Doctor's Course  Completed

  • 　
    -
    1990.03

    Hirosaki University  Graduate School, Division of Natural Science  Master's Course  Completed

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Degree 【 display / non-display 】

  • Kanazawa University -  Dr. Sci.  1993.03.01

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Campus Career 【 display / non-display 】

  • 2013.08
    -
    Now

    IWATE University   Abolition organization   Frontier Materials and Function Engineering   Professor   [Duty]

  • 2007.04
    -
    2013.07

    IWATE University   Graduate School of Engineering   Frontier Materials and Function Engineering   Associate Professor   [Duty]

  • 2002.04
    -
    2007.03

    IWATE University   [Concurrently]

  • 2001.04
    -
    2003.03

    IWATE University   [Concurrently]

  • 1993.04
    -
    2002.03

    IWATE University   [Concurrently]

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Research Areas 【 display / non-display 】

  • Nanotechnology/Materials / Nano/micro-systems

  • Natural Science / Mathematical physics and fundamental theory of condensed matter physics

  • Manufacturing Technology (Mechanical Engineering, Electrical and Electronic Engineering, Chemical Engineering) / Electron device and electronic equipment

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Course Subject 【 display / non-display 】

  • 2004

    Fundamentals of Solid-state Electronics

  • 2004

    Computer Programming

  • 2004

    Probability and Statistics

  • 2004

  • 2004

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Research Career 【 display / non-display 】

  • First-Principles Electronic Structure Calculation

    Periods of research：

    1999.04
    -
    Now

    Keywords : Density Functional Theory

    Style of Research： Collaboration in Organization

    Research Program： (not selected)  

  • Molecular Dynamics Simulation of Condensed Matter

    Periods of research：

    1999.04
    -
    Now

    Keywords : Molecular Dynamics,Computer Simulation

    Style of Research： Collaboration in Organization

    Research Program： (not selected)  

  • Computational Device Materials Design

    Periods of research：

    1999.04
    -
    Now

    Keywords : simulation,device design

    Style of Research： Collaboration in Organization

    Research Program： (not selected)  

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Published Papers 【 display / non-display 】

  • Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study

    Kazume Nishidate, Satoru Tanibayashi, Michiaki Matsukawa, Masayuki Hasegawa

    Surface Science   700   121651.   2020.10  [Refereed]

    Academic Journal  Multiple authorship

  • Structural, physical and photocatalytic properties of mixed-valence double-perovskite Ba2Pr(Bi,Sb)O6 semiconductor synthesized by citrate pyrolysis technique

    Arisa Sato, Michaki Matsukawa, Haruka Taniguchi, Shunsuke Tsuji. Kazume Nishidate, Sumio Aisawa, Akiyuki Matsushita, Kun Zhang

    Solid State Sciences   107   106352   2020.07  [Refereed]

    Academic Journal  Multiple authorship

  • Electronic properties and crystal structures of double-perovskites, Ba2BiIIIBiVO6,Ba2PrBiO6, and Ba2PrSbO6: First-principles study

    Kazume Nishidate, Achy Adiko, Michiaki Matsukawa, Haruka Taniguchi, Arisa Sato, Akiyuki Matsushita, Satoru Tanibayashi and Masayuki Hasegawa

    Mater. Res. Express   7   065505   2020.07  [Refereed]

    Academic Journal  Multiple authorship

  • Magnetic States and Bandgaps of B-Site Substituted Double-Perovskite Ba₂Pr(Bi, Sb)O

    H. Taniguchi, M. Matsukawa, K. Onodera, K. Nishidate, and A. Matsushita

    IEEE Transactions on Magnetics   55   2019.02  [Refereed]

    Academic Journal  Multiple authorship

  • Oxygen reduction reaction of FeN4 center embedded in graphene and carbon nanotube: Density functional calculations

    S. Aoyama, J. Kaiwa, P. Chantngarm, S. Tanibayashi, H. Saito, M. Hasegawa, and K. Nishidate

    AIP Advances   8   115113   2018.10  [Refereed]

    Academic Journal  Multiple authorship

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Books 【 display / non-display 】

  • Modeling Nature: Cellular Automata Simulations with Mathematica

    Richard J. Gaylord and Kazume Nishidate

    1996.01

    Textbook

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Review Papers 【 display / non-display 】

  • Density functional calculations of the catalytic site of fuel cell and photocatalyst

    Kazume NISHIDATE

    Activity Report / Supercomputer Center, Institute for Solid State Physics ( 東京大学物性研究所 )  - 135   2019.06

    Report  

  • Organic Molecule on Graphene: Electronic Structure at the Interface and Crystal Growth

    Kazume NISHIDATE and Masayuki HASEGAWA

    Activity Report / Supercomputer Center, Institute for Solid State Physics, The University of TokyoKazume NISHIDATE and Masayuki HASEGAWA ( 東京大学物性研究所 )  - 134   2018.05

    Report  

  • Electronic structure calculation of the catalytic reactions on the surfaces of the metals and oxides

    K. Nishidate and M. Hasegawa

    ISSP Super Computer Center ACTIVITY REPORT 2010 ( 東京大学物性研究所 )    78 - 78   2011.04

    Report  

  • Investigation on efficient catalysts for the reduction of nitrogen oxides, Supercomputer Center

    K. Nishidate and M. Hasegawa

    ISSP Super Computer Center ACTIVITY REPORT 2011 ( 東京大学物性研究所 )    85 - 85   2012.04

    Report  

  • Molecular Dynamics : from classic to ab-initio

      J83-C ( 10 ) 920 - 925   2000.10

    Others  

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