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 |
〒0208551 Ueda 4-3-5, Morioka |
NISHIDATE Kazume
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Research Interests 【 display / non-display 】
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Computational Materials Science
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Solid State Physics
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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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2005
Computer Programming
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2005
Fundamentals of Solid-state Electronics
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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Kazume Nishidate, Michiaki Matsukawa, Akiyuki Matsushit, Ya-min Li, Dayal Chandra Roy, Masayuki Hasegawa
Surfaces and Interfaces 24 103914 2024.02 [Refereed]
Academic Journal Multiple authorship
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Unravelling the micro-mechanism of oxygen reduction reaction on Fe–N4 embedded in graphene
Ya-min Li, Kazume Nishidate
International Journal of Hydrogen Energy 51 1471 - 1475 2024.01 [Refereed]
Academic Journal Multiple authorship
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Dayal Chandra Roy, Michiaki Matsukawa, Minami Arakida, Hanako Sakou, Kazuto Hata, Kazume Nishidate, Sumio Aisawa, Hajime Yamamoto, Akiyuki Matsushita
Solid State Communications 373-374 115336 2023.11 [Refereed]
Academic Journal Multiple authorship
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Gap opening at the Dirac point of graphene on Cu(111): Hybridization versus sublattice symmetry breaking
Kazume Nishidate, Michiaki Matsukawa, Masayuki Hasegawa
Surface Science ( ELSEVIER ) 728 2023.02 [Refereed]
Academic Journal Multiple authorship
Gap opening at the Dirac point of graphene on metals has been ascribed to hybridization, sublattice symmetry
breaking, or combination of both. However, how and what to extent gap opens under the influence of these
effects has been a question in controversy. In this paper, we explore gap opening in graphene on metals using a
simple tight-binding (TB) model for a hypothetical heterobilayer, which mimics a system of graphene/metal. -
Enhanced photocatalytic activities under visible light of double-perovskite oxide semiconductor Ba2Tb(Bi, Sb)O6 with mixed-valence
Dayal Chandra Roy, Michiaki Matsukawa, Takanori Yonai, Minami Arakida, Haruka Taniguchi, Kazume Nishidate, Sumio Aisawa, Akiyuki Matsushita & Lin Shiqi
J Mater Sci: Mater Electron ( Springer ) 34 281 2023.01
Academic Journal Multiple authorship
In this study, we showed the effect of Sb substitution on lattice structures, physical properties and photocatalytic activities for the double-perovskite oxides with mixed valence.
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