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 |
NISHIDATE Kazume
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|
Research Interests 【 display / non-display 】
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Solid State Physics
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Computational Materials Science
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Computational Device Design
Graduating School 【 display / non-display 】
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-1988.03
Hirosaki University Faculty of Science Department of Physics Graduated
Graduate School 【 display / non-display 】
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-1993.03
Kanazawa University Graduate School, Division of National Science and Technology Material Science Doctor's Course Completed
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-1990.03
Hirosaki University Graduate School, Division of Natural Science Master's Course Completed
Degree 【 display / non-display 】
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Kanazawa University - Dr. Sci. 1993.03.01
Campus Career 【 display / non-display 】
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2013.08-Now
IWATE University Abolition organization Frontier Materials and Function Engineering Professor [Duty]
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2007.04-2013.07
IWATE University Graduate School of Engineering Frontier Materials and Function Engineering Associate Professor [Duty]
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2002.04-2007.03
IWATE University [Concurrently]
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2001.04-2003.03
IWATE University [Concurrently]
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1993.04-2002.03
IWATE University [Concurrently]
Research Areas 【 display / non-display 】
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Nanotechnology/Materials / Nano/micro-systems
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Natural Science / Mathematical physics and fundamental theory of condensed matter physics
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Manufacturing Technology (Mechanical Engineering, Electrical and Electronic Engineering, Chemical Engineering) / Electron device and electronic equipment
Course Subject 【 display / non-display 】
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2004
Fundamentals of Solid-state Electronics
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2004
Computer Programming
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2004
Probability and Statistics
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2004
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2004
Research Career 【 display / non-display 】
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First-Principles Electronic Structure Calculation
Periods of research:
1999.04-NowKeywords : Density Functional Theory
Style of Research: Collaboration in Organization
Research Program: (not selected)
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Molecular Dynamics Simulation of Condensed Matter
Periods of research:
1999.04-NowKeywords : Molecular Dynamics,Computer Simulation
Style of Research: Collaboration in Organization
Research Program: (not selected)
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Computational Device Materials Design
Periods of research:
1999.04-NowKeywords : simulation,device design
Style of Research: Collaboration in Organization
Research Program: (not selected)
Published Papers 【 display / non-display 】
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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
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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
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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
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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
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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
Books 【 display / non-display 】
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Modeling Nature: Cellular Automata Simulations with Mathematica
Richard J. Gaylord and Kazume Nishidate
1996.01
Textbook
Review Papers 【 display / non-display 】
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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
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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
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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
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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
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Molecular Dynamics : from classic to ab-initio
J83-C ( 10 ) 920 - 925 2000.10
Others