WATANABE Kazuyuki

J-GLOBAL         Last updated: Mar 29, 2019 at 03:10
 
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Name
WATANABE Kazuyuki
Affiliation
Tokyo University of Science
Section
Tokyo University of Science
Job title
Professor
Degree
Doctor of Science(Tokyo University of Science)

Education

 
 
 - 
1985
Institute of Pure and Applied Physics, Graduate School, Division of Natural Science, Tokyo University of Science
 

Awards & Honors

 
May 2009
The IMFEDK Best Paper Award
 

Published Papers

 
Yoshihiro Ueda, Yasumitsu Suzuki, Kazuyuki Watanabe
Applied Physics Express   11巻9号105101 105101-1-105101-4   Sep 2018   [Refereed]
Yasumitsu Suzuki, Satoshi Hagiwara, and Kazuyuki Watanabe
PHYSICAL REVIEW LETTERS   121(13) 133001-1-133001-6   Sep 2018   [Refereed]
Lionel Lacombe, Yasumitsu Suzuki, Kazuyuki Watanabe, Neepa T. Maitra
EUROPEAN PHYSICAL JOURNAL B   91(6) 96-1-96-9   Jun 2018   [Refereed]
Tomoki Shinozaki, Satoshi Hagiwara, Naoya Morioka, Yuji Kimura, and Kazuyuki Watanabe
Applied Physics Express   11 064301-1-064301-4   May 2018   [Refereed]
Daniel Kidd, Xiaojia Xu, Cody Covington, Kazuyuki Watanabe, and Kalman Varga
JOURNAL OF APPLIED PHYSICS   123(5) 054501-1-054501-5   Feb 2018   [Refereed]

Misc

 
Theony of Hydrogen Desorption from diamond C(100) surface
渡辺 一之 を含め3人
Proc. Of the 3rd. Symposium on Atomic-scale Surface and Interface Dynamics   291-294   May 1999

Books etc

 
Carbon Nanotube and Related Field Emitters
K. Watanabe and M. Araidai (Chap.5) (Part:Joint Work)
WILEY-VCH Verlag GmbH & Co. KGaA   Aug 2010   ISBN:978-3-527-32734-8
Thermal transport of small systems in The Oxford Handbook of NANOSCIENCE AND TECHNOLOGY, Vol. I Basic Aspects, edited by A. V. Narlikar and Y. Y. FU
T. Yamamoto, K. Watanabe and S. Watanabe (Part:Joint Work)
Oxford University Press, 2010.   Apr 2010   ISBN:978-0-19-953304-6
Carbon Nanotubes: Advanced Topics in the Synthesis, Structure, Properties and Applications (Chapter 5: Mechanical Properties, Thermal Stability and Heat Transport in Carbon Nanotubes)
Takahiro Yamamoto, Kazuyuki Watanabe, Eduardo Hernandez (Part:Joint Work)
Springer-Verlag   Jan 2008   ISBN:978-3-540-72864-1

Conference Activities & Talks

 
TDDFT for Electron Scattering and Coupled Positron-Electron Dynamics
Yasumitsu Suzuki, Lionel Lacombe, Satoshi Hagiwara, Neepa T. Maitra, Kazuyuki Watanabe
Computational Sciences Workshop 2019   17 Jan 2019   
Electron emission from nano carbon induced by laser irradiation, plasmon excitation and electron impact
K. Uchida, S. Miyauchi, Y. Ueda, K. Watanabe
International Symposium on Ab Initio Electron Dynamics Simulations   14 Nov 2018   
TDDFT study of electron scattering processes
Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, Neepa T. Maitra
The 21st Asian Workshop on First-Principles Electronic Structure Calculations   31 Oct 2018   
Secondary Electron Emission from Multi-layer Graphene by TDDFT Simulations
Yoshihiro Ueda, Yasumitsu Suzuki, Kazuyuki Watanabe
The 21st Asian Workshop on First-Principles Electronic Structure Calculations   29 Oct 2018   
Anisotropic Surface Phonon Dispersion of Deuterium-terminated Si(110)-(1×1) Surface: Applicability of First Principles Calculations
E. Kawamoto, S.Y. Matsushita, Y. Okada, C. Hu, K. Watanabe, T. Yamada and S. Suto
14th International Conference on Atomically Controlled Surfaces, Interfaces and Nanostructures (ACSIN-14)/26th International colloquium on Scanning Probe Microscopy (ICSPM26)   25 Oct 2018   

Research Grants & Projects

 
Theory and Simulation of Thermal Transport of Nanostructures
JST Basic Research Programs (Core Research for Evolutional Science and Technology :CREST)
Project Year: 2002 - 2008
Thermal conductance of carbon nanostructures such as carbon nanotubes and graphenes with defects are investigated by the Nonequilibrium Green's Function (NEGF) method and temperature-controlled molecular dynamics simulation.
First-Principles Calculations of Nonequilibrium Electronic Processes at Nanoscale
Grant-in-Aid for Scientific Research
Project Year: 2007 - 2010
Electron field emission, optical absorption and electronic transport properties of tubes, clusters and molecules have been investigated by Time-Dependent Density Functional Theory and/or Nonequilibrium Green's Function (NEGF) method.