UMENO Yoshitaka

J-GLOBAL         Last updated: Jun 18, 2019 at 13:17
 
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Name
UMENO Yoshitaka
Affiliation
The University of Tokyo
Section
Institute of Industrial Science
Job title
Associate Professor
Degree
Doctor of Engineering(Kyoto University)

Research Areas

 
 

Academic & Professional Experience

 
Nov 2004
 - 
Oct 2005
Visiting researcher, University of Karlsruhe
 
1999
 - 
2002
Research Associate, Graduate School of Engineering, Kyoto University.
 
2002
   
 
- Lecturer, Graduate School of Engineering, Kyoto University.
 
2006
   
 
Oct. Associate Professor, Institute of Industrial Science, The University of Tokyo
 

Education

 
 
 - 
1999
Dept. of Engineering Physics and Mechanics, Graduate School, Division of Engineering, Kyoto University
 
 
 - 
1995
Faculty of Engineering, Kyoto University
 

Awards & Honors

 
2011
Best paper award, Japan Society of Mechanical Engineers
 

Published Papers

 
Y. Umeno and A. Kubo
Computational Materials Science   168 164-171   2019   [Refereed]
A. Kubo, J.-M. Albina and Y. Umeno
Polymer   177 84-90   2019   [Refereed]
Shu-Sheng Liu, Leton C. Saha, Albert Iskandarov, Takayoshi Ishimoto, Tomokazu Yamamoto, Yoshitaka Umeno, Syo Matsumura and Michihisa Koyama
Communications Chemistry   2 48   2019   [Refereed]
K. Edagawa, Y. Kamimura, A.M. Iskandarov, Y. Umeno and S. Takeuchi
Materialia   5 100218   2019   [Refereed]
Yoshitaka Umeno, Yu Yachi, Motohiro Sato, Hiroyuki Shima
Physica E   106 319-325   2018   [Refereed]
Masanobu Sato, Hiroyuki Shima, Motohiro Sato and Yoshitaka Umeno
Physica E   103 130-142   2018   [Refereed]
Mitsuhiko Kondo, Nobuyuki Shishido, Shoji Kamiya, Atsushi Kubo, Yoshitaka Umeno, Yoshie Ishikawa and Naoto Koshizaki
Particle and Particle Systems Characterization   35 1800061   2018   [Refereed]
Y. Kamimura, K. Edagawa, A.M. Iskandarov, M. Osawa, Y. Umeno and S. Takeuchi
Acta Materialia   148 355-362   2018   [Refereed]
Theoretical prediction of energy release rate for interface crack initiation by thermal stress in environmental barrier coatings for ceramics
E. Kawai and Y. Umeno
Journal of Physics: Conf. Series   843 012004   2017   [Refereed]
Multi-scale, multi-physics approach for solid oxide fuel cell anode reaction
S. Liu, S. Liu, L.C. Saha, A.M. Iskandarov, Z. Jiao, S. Hara, T. Ishimoto, T. Tada, Y. Umeno, N. Shikazono, S. Matsumura and M. Koyama
ECS Transactions   78(1) 2835-2844   2017   [Refereed]
A reactive force field (ReaxFF) for molecular dynamics simulations of NiO reduction in H2 environments
S. Oberhoffer, A. Iskandarov and Y. Umeno
ECS Transactions   78(1) 2765-2771   2017   [Refereed]
Effect of defects and electric field on stress-induced motion of 90-degree domain wall in PbTiO3: A molecular dynamics study"
Y. Umeno and A. Kubo
Advanced Structured Materials   33 135-143   2017   [Refereed]
A. Kubo, S. Nagao and Y. Umeno
Computational Materials Science   39 89-96   2017   [Refereed]
A. Kubo and Y. Umeno
Scientific Reports   7 42305   2017   [Refereed]
A. Iskandarov, Y. Ding and Y. Umeno
Journal of Physics: Condensed Matter   29 045001   2017   [Refereed]
Minh-Quy Le and Yoshitaka Umeno
International Journal of Fracture   205 151-168   2017   [Refereed]
Building highly transferable interatomic models for atomistic simulation of device reliability
Y. Umeno and A. Kubo
SGEM Conference Proceedings   III(6) 19-26   2016   [Refereed]
Atomistic-Level Simulation of Deformation in Polycarbonate
A. Kubo and Y. Umeno
Key Engineering Materials   725 445-450   2016   [Refereed]
Atomistic model analysis of deformation of carbon nanotubes under axial compression
M. Sato and Y. Umeno
Key Engineering Materials   725 451-455   2016   [Refereed]
Coarse-grained molecular dynamics simulation of fracture problems in polycarbonate
A. Kubo and Y. Umeno
Solid State Phenomena   258 73-76   2016   [Refereed]
Cross-sectional deformation in multi-walled carbon nanotubes under hydrostatic pressure
Motohiro Sato, Yu Yachi, Ikuyo Koike, Hiroyuki Shima and Yoshitaka Umeno
Solid State Phenomena   258 65-68   2016   [Refereed]
Atomistic modeling analysis of buckling behavior of compressed carbon nanotubes
Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
Solid State Phenomena   258 61-64   2016   [Refereed]
Keiko Okamoto, Akifumi Kijima, Yoshitaka Umeno and Hiroyuki Shima
Scientific Reports   6 36145   2016   [Refereed]
L.C. Saha, A. Iskandarov, K. Nakao, T. Ishimoto, Y. Umeno and M. Koyama
ECS Transactions   68(1) 2943-2949   2015   [Refereed]
A.M. Iskandarov and Y. Umeno
ECS Transactions   68(1) 2919-2925   2015   [Refereed]
H. Shima, Y. Umeno and M. Sato
Mechanics of Advanced Materials and Structures   22(6) 423-427   2015   [Refereed]
A.M. Iskandarov and Y. Umeno
Solid State Ionics   279 46-52   2015   [Refereed]
Y. Umeno, A. Kubo and S. Nagao
Computational Materials Science   109 105-110   2015   [Refereed]
J. Pokluda, M. Cerny, M. Sob and Y. Umeno
Progress in Materials Science   73 127-158   2015   [Refereed]
A.M. Iskandarov, A. Kubo and Y. Umeno
Journal of Physics: Condensed Matter   27 015005   2015   [Refereed]
Y. Umeno, I. Koike, A. Kusano, H. Shima and M. Sato
Physica E   65 135-140   2015   [Refereed]
Y. Umeno, W. Nöhring, A.M. Iskandarov and E. Bitzek
Key Engineering Materials   592-593 39-42   2014   [Refereed]
Strength of silicon nanolayers under tensile loading
A.M. Iskandarov and Y. Umeno
Letters on Materials   4(2) 121-123   2014   [Refereed]
A. Kubo, J. Wang and Y. Umeno
Modelling and Simulation in Materials Science and Engineering   22(6) 065014   2014   [Refereed]
K. Bukreeva, A. Iskandarov, S. Dmitriev, Y. Umeno and R. Mulyukov
Physics of the Solid State   53(3) 423-428   2014   [Refereed]
A.M. Iskandarov, A. Kubo and Y. Umeno
ECS Transactions   57(1) 2811-2819   2013   [Refereed]
Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
ECS Transactions   57(1) 2799-2809   2013   [Refereed]
A. Kubo, J.-M. Albina and Y. Umeno
Modelling and Simulation in Materials Science and Engineering   21(6) 065019   2013   [Refereed]
Radial deformation and band-gap modulation of pressurized carbon nanotubes
H. Taira, H. Shima, Y. Umeno and M. Sato
Coupled Systems Mechanics   2(2) 147-157   2013   [Refereed]
J. Wang, J.-M. Albina, T. Iwasaki, H. Moriya and Y. Umeno
Journal of Materials Research   28(12) 1559-1566   2013   [Refereed]
M. Cerny, P. Rehak, Y. Umeno and J. Pokluda
Journal of Physics: Condensed Matter   25 035401   2013   [Refereed]
Y. Umeno, K. Yagi and H.i Nagasawa
Materials Science Forum   717-720 415-418   2012   [Refereed]
Y. Umeno
Materials Science Forum   706-709 1545-1549   2012   [Refereed]
J. Wang, J.-M. Albina and Y. Umeno
Journal of Physics: Condensed Matter   24 245501   2012   [Refereed]
J.-M. Albina, C. Elsässer, J. Weissmüller, P. Gumbsch and Y. Umeno
Physical Review B   85 125118   2012   [Refereed]
Y. Umeno, K. Yagi and H. Nagasawa
Physica Status Solidi (b)   249(6) 1229-1234   2012   [Refereed]
A. Kubo and Y. Umeno
Journal of Solid Mechanics and Materials Engineering   6 90-98   2012   [Refereed]
A.M. Iskandarov, S.V. Dmitriev and Y. Umeno
Journal of Solid Mechanics and Materials Engineering   6 29-38   2012   [Refereed]
Y. Umeno
Journal of Solid Mechanics and Materials Engineering   6 14-21   2012   [Refereed]

Books etc

 
Multiphysics in Nanostructures
Y. Umeno, T. Shimada, Y. Kinoshita and T. Kitamura (Part:Joint Work)
Springer   2017   ISBN:978-4-431-56571-0

Conference Activities & Talks

 
Atomistic model simulation of buckling behavior and band gap energy in compressed carbon nanotubes [Invited]
UMENO Yoshitaka
EMN meeting on carbon nanostructures   14 May 2019   
Friction mechanism of nanostructured steel in lubricant: A coarse-grained molecular dynamics study
UMENO Yoshitaka
MMM2018: The 9th International Conference on Multiscale Materials Modeling   31 Oct 2018   
Continuum model of slow-fast mode transition of crack propagation in viscoelastic materials
Y. Umeno and A. Kubo
WCCM2018: 13th World Congress on Computational Mechanics   25 Jul 2018   
Computational modeling for fracture criteria of environmental barrier coating structure for SiC/SiC composite [Invited]
Y. Umeno and E. Kawai
THERMEC2018: International Conference on Processing & Manufacturing of Advanced Materials   10 Jul 2018   
Atomistic modeling of multiphysics in nanostructures [Invited]
Y. Umeno, M. Sato and A. Kubo
ACE-X2018: The 12th International Conference on Advanced Computational Engineering and Experimenting   2 Jul 2018   
Atomistic modeling analysis of structural instability of carbon nanotubes under pressure [Invited]
Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
SES 2017 Boston: 54th Annual Technical Meeting of Society of Engineering Science, ASME-AMD Joint Conference   27 Jul 2017   
Numerical simulation for designing mechanically reliable structure of environment barrier coatings in ceramics [Invited]
Yoshitaka Umeno and Emi Kawai
Frontiers in Materials Processing Applications, Research and Technology (FiMPART2017)   11 Jul 2017   
Computational analysis of buckling mechanism and multiphysics of CNTs under axial compression [Invited]
Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
EMN (Energy Materials and Nanotechnology) Meeting on Carbon Nanostructures   21 Feb 2017   
Building highly transferable interatomic models for atomistic simulation of device reliability
Y. Umeno and A. Kubo
SGEM Vienna GREEN 2016, International Scientific Conference on Earth and Geo Sciences   3 Nov 2016   
Coarse-grained molecular dynamics simulation of amorphous polymers under multiaxial loading
Y. Umeno and A. Kubo
MMM2016: 8th International Conference on Multiscale Materials Modeling   11 Oct 2016   
Atomistic modeling analysis of buckling of pressurized nanotubes
Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
MSMF8-ISAM4   28 Jun 2016   
Multiscale modeling of deformation and fracture in polymers [Invited]
Y. Umeno, A. Kubo and N. Yoshikawa
THERMEC 2016: International Conference on Processing & Manufacturing of Advanced Materials   30 May 2016   
Atomistic modeling of buckling behavior of pressurized carbon nanotubes [Invited]
Yoshitaka Umeno, Masanobu Sato, Hiroyuki Shima and Motohiro Sato
EMN (Energy Materials Nanotechnology) Meeting on Carbon Nanostructures   28 Mar 2016   
Computational approach at different scales to fracture problems in polymers [Invited]
Y. Umeno, A. Kubo and N. Yoshikawa
IWACOM-III: The 3rd International Workshops on Advances in Computational Mechanics   11 Oct 2015   
Ab initio calculation and molecular dynamics simulation of mechanical reliability of SiC power device
Y. Umeno and A. Kubo
ICSMA17: 17th International Conference on the Strength of Materials   10 Aug 2015   
Effect of defect and electric field on stress-induced domain switching in PbTiO3: A molecular dynamics study
Y. Umeno and A. Kubo
ACE-X 2015: The 9th International Conference on Advanced Computational Engineering and Experimenting   30 Jun 2015   
Atomistic modeling of mechanical reliability of device materials [Invited]
Y. Umeno and A. Kubo
PACAM15: Fifteenth Pan-American Congress of Applied Mechanics   19 May 2015   
Ab initio-based atomistic model simulation of deformation and fracture in SiC power device
Y. Umeno, A. Kubo and S. Nagao
ICM12: International Conference on Mechanical Behavior of Materials   12 May 2015   
First-principles and molecular dynamics simulation for diffusion problem of YSZ and Ni/YSZ in solid oxide fuel cells
Y. Umeno, A.M. Iskandarov and A. Kubo
MMM2014: 7th International Conference on Multiscale Materials Modeling   8 Oct 2014   
Molecular dynamics simulation of domain wall switching of PbTiO3: Effect of defect and electric field
Y. Umeno, X. Li and A. Kubo
ISPMA13: 13th International Symposium on Physics of Materials   1 Sep 2014   
Atomistic modeling analysis of corrugationg instability and deformation of multi-walled carbon nanotubes under pressure
Y. Umeno, A. Kusano, I. Koike, M. Sato and H. Shima
ACEX2014: 8th International Conference on Advanced Computational Engineering and Experiment   1 Jul 2014   
Interatomic potential development and atomistic modeling simulation of yttria-stabilized zirconia [Invited]
Y. Umeno, A. Kubo and A.M. Iskandarov
THERMEC2013: International Conference on Processing & Manufacturing of Advanced Materials   4 Dec 2013   
Structural Instability in Atomistic Level: Analysis of Ideal Strength and Global Instability Mode
Y. Umeno, W. Nöhring, A.M. Iskandarov and E. Bitzek
ASME 2013 International Mechanical Engineering Congress & Exposition   17 Nov 2013   
Atomistic Modeling and Ab Initio Calculations of Yttria-Stabilized Zirconia
Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
SOFC-XIII: 13th International Symposium on Solid Oxide Fuel Cells   9 Oct 2013   
Analysis of global instabilty mode in atomistic model
Y. Umeno, W. Noehring, A.M. Iskandarov, A. Kubo and E. Bitzek
SES (Society of Engineering Science) 50th Annual Technical Meeting and ASME-AMD Annual Summer Meeting   30 Jul 2013   
Atomistic modeling of functional materials: Interatomic potential development for metals, oxides and magnetic materials
Y. Umeno, A. Kubo, A. M. Iskandarov
ISAM4-2013: International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials   23 Jul 2013   
Atomistic model analysis of local and global instabilities in crystals at finite temperature
Y. Umeno, W. Nöhring, A.M. Iskandarov and E. Bitzek
MSMF-7: Seventh International Conference on Materials Structure & Micromechanics of Fracture   2 Jul 2013   
Atomic modeling of yttria-stabilized zirconia: Interatomicpotential developement and ab initio calculation
Y. Umeno, A.M. Iskandarov, A. Kubo and J.-M. Albina
ISSM-SOFC2013   11 Mar 2013   
Atomistic simulation of domain wall motion in perovskite PbTiO3 using ab initio based shell-model potential"
Y. Umeno, Jan-Michael Albina and Atsushi Kubo
MMM2012, 6th International Conference on Multiscale Materials Modeling   17 Oct 2012   
Multiscale modeling for material design of solid oxide fuel cell electrodes [Invited]
Y. Umeno, Tomofumi Tada, Shotaro Hara and Naoki Shikazono
Engineering Conferences International (ECI): Harnessing the Materials Genome   1 Oct 2012   
Calculation of theoretical shear strength of metals and covalent crystals based on ab initio and empirical atomistic models
Y. Umeno, Yoshinori Shiihara, Albert M. Iskandarov and Sergey V. Dmitriev
The 6th European Congress on Computational Methods in Applied Science and Engineering (ECCOMAS 2012)   12 Sep 2012   
Ab initio calculation of mechanical properties of stacking fault in 3C-SiC: Effect of stress and doping
Y. Umeno, Kuniaki Yagi and Hiroyuki Nagasawa
ICSCRM2011 [International Conference on Silicon Carbide and Related Materials]   13 Sep 2011   
Atomistic simulation of stress-induced grain boundary diffusion: For tin-whisker problem [Invited]
Y. Umeno
THERMEC2011 [International Conference on Processing & Manufacturing of Advanced Materials]   3 Aug 2011   
Analysis of atomistic scale instability of dislocation nucleation from interfaces and surface steps
Y. Umeno
ISAM4 [International Symposium on Atomistic Modeling for Mechanics and Multiphysics of Materials]   21 Jul 2011   
Tight-binding calculation of deformation and band gap of single-walled carbon nanotubes under axial tension and radial compression
Y. Umeno
EASEC-12 [The Twelfth East Asia-Pacific Conference on Structural Engineering and Construction]   26 Jan 2011   
Atomistic modeling of mechanical instability: Unstable deformation mode by inhomogeneous structure [Invited]
Y. Umeno
UFGNM-2010 [Ultrafine-Grained and Nanostructured Materials]   12 Oct 2010   
Ab initio DFT study of ferroelectric instability in PbTiO3 capacitors with symmetric and asymmetric electrodes
Y. Umeno, J.-M. Albina, B. Meyer, P. Gumbsch and C. Elsässer
Psi-k 2010 Conference   14 Sep 2010   
Analysis of atomistic instability mode in thin films under tension
Y. Umeno
JSME 2010 M&M International Symposium for Young Researchers   2 Mar 2010   
Atomistic simulations and instability mode analysis of deformation of thin films during tension [Invited]
Y. Umeno
International Conference on Processing & Manufacturing of Advanced Materials (THERMEC2009)   27 Aug 2009   
Ab initio DFT and classical MD simulations of fracture of Si thin films
Y. Umeno
International Conference on Fracture (ICF12)   14 Jul 2009   
Ab initio tensile simulation of silicon nanofilms
Y. Umeno
11th International Symposium on Physics of Materials (ISPMA11)   26 Aug 2008   
Ab initio DFT calculations of surface stress and stretch of charged Au films
Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch and J. Weissmueller
8th World Congress on Computational Mechanics (WCCM8)   1 Jul 2008   
Ab initio DFT study of ideal strength of crystal and surfaces in covalent systems
Y. Umeno
MRS 2008 spring meeting   26 Mar 2008   
Ab Initio Study of Ideal Strength of Covalent Crystals: Effect of Multiaxial Stress and Structure
Y. Umeno
JSMS 2008 M&M international symposium for young researchers   9 Mar 2008   
Effect of normal stress on ideal shear strength of covalent systems
Y. Umeno
EUROMAT2007   11 Sep 2007   
Ab initio DFT study of ideal shear strength of polytypes of silicon carbide [Invited]
Y. Umeno, Y. Kinoshita and T. Kitamura
MSMF-5 (Materials Structure & Micromechanics of Fracture)   28 Jun 2007   
Ab initio DFT study on ferroelectricity on perovskite surfaces and in thin-film capacitors
Y. Umeno, C. Elsässer, B. Meyer, P. Gumbsch, T. Shimada and T. Kitamura
MMM2006 (Multiscale Materials Modeling)   20 Sep 2006   
Atomistic analysis of unstable deformation in amorphous metal [Invited]
Y. Umeno, Motoki Tagawa and T. Kitamura
THERMEC'2006   6 Jul 2006   
Ab initio study of surface stresses of charged Au films
Y. Umeno, Joerg WEISSMÜLLER, Ferdinand EVERS, Martina NOTHACKER, Christian ELSÄSSER, Bernd MEYER and Peter Gumbsch
2006 MRS spring meeting   19 Apr 2006   
Atomistic study of ideal tension of nanometer scale thin films
Y. Umeno, A. Kushima and T. Kitamura
EUROMAT2005   6 Sep 2005   

Research Grants & Projects

 
Analysis on Microscopic Structure of Surface and Interface in Solid Material by Ab Initio Molecular Dynamics