YAMAGUCHI Yasutaka

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Name
YAMAGUCHI Yasutaka
Affiliation
Osaka University
Section
Graduate School of Engineering Department of Mechanical Engineering
Job title
Associate Professor
Degree
Doctor (Engineering)(The University of Tokyo)

Research Areas

 
 

Academic & Professional Experience

 
1999
 - 
2002
Research Fellow of Japan Society of Primotion
 
 
   
 
of Science, Japan
 
2002
   
 
- Research Associate Faculty of Engineering,
 
 
   
 
Osaka University
 

Education

 
 
 - 
1999
Mechanical Engineering, Graduate School, Division of Engineering, The University of Tokyo
 
 
 - 
1994
Mechanical Engineering, Faculty of Engineering, The University of Tokyo
 

Published Papers

 
Takeshi Omori, Yosuke Kobayashi, Yasutaka Yamaguchi, Takeo Kajishima
Soft Matter   15 3923-3928   Apr 2019   [Refereed]
Yasutaka Yamaguchi, Masayuki Kawakami, Daisaku Yano
JAPANESE JOURNAL OF MULTIPHASE FLOW   32(2) 218-222   Jun 2018   [Refereed]
Extraction of the solid-liquid friction coefficient between a water-methanol liquid mixture and a non-polar solid crystal surface by Green-Kubo equations
S. Nakaoka, Y. Yamaguchi, T. Omori, L. Joly,
Mechanical Engineering Letters   3 00422   Oct 2017   [Refereed]
S. Nakaoka, Y. Yamaguchi, T. Omori, L. Joly
The Journal of Chemical Physics   146 174702   May 2017   [Refereed]
Study on the solid-liquid boundary condition of the flow with moving contact line by means of molecular dynamics simulation
81(831)    Nov 2015   [Refereed]
S. Nakaoka, Y. Yamaguchi, T. Omori, M. Kagawa, T. Nakajima, H. Fujimura
Physical Review E      Aug 2015   [Refereed]
Study on the flow in a droplet under dynamic wetting and the stress tensor distribution in the vicinty of the contact line by means of molecular dynamic simulation
   Apr 2014   [Refereed]
Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface
D. Surblys, Y. Yamaguchi , K. Kuroda, T. Nakajima and H. Fujimura
The Journal of Chemical Physics   140 034505_1-11   Jan 2014   [Refereed]
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms   vol.255, pp. 247-252    2007
Surface Smoothing of Single-Crystal Diamond by High-Speed Cluster Impacts with and without Reactive Erosion
Surface Interface Analysis   vol.36, pp.148-154/,    2004
Chemical Physics Letters   vol.388, pp.436-440/,    2004
Large-Scale Molecular Dynamics Simulations of Cluster Impact and Erosion Process on Diamond Surface
Phys. Rev. B   vol.66 155408_1-10   2002
Large-Scale Molecular Dynamics Simulations of High Energy Cluster Impact on Diamond Surface
Eur. Phys. J. D   vol.16, pp.105-109/,    2001
Diamond Micro- and Nanostructuring by Accelerated Cluster Erosion
Chinese Physics   vol.10, pp.174-178/,    2001
A Molecular Dynamics Study on the Formation of Metallofullerene
Eur. Phys. J. D   vol.9, pp.385-388/,    1999
Formation Process of Empty and Metal-Containing Fullerene. -Molecular Dynamics and FT ICR Studies-
Fullerene Science and Technology   vol.7-4, pp.621-636/,    1999
Liquid Droplet in Contact with a Solid Surface
Microscale Thermophysical Engineering   vol.2-1, pp.49-62/,    1998
Chem. Phys. Lett.,   vol.286-3, 4, pp.336-342/,    1998
Chem. Phys. Lett.,   vol. 286-3, 4, pp.343-349/,    1998
A Molecular Dynamics Simulation for the Formation Mechanism of Fullerene
Thermal Science and Engineering   vol.3-3, pp.105-109/,    1995
Analysis on wetting and local dynamic properties of single water droplet on a polarized solid surface: a molecular dynamics study
D. Surblys, Y. Yamaguchi , K. Kuroda, T. Nakajima and H. Fujimura
The Journal of Chemical Physics   135 014703_1-8   Jul 2011   [Refereed]

Misc

 
A Fullerene Formation Model Proposed from Molecular Dynamics Simulations
Proc. 11th Int. Heat Transfer Conf., Kyongju   vol.4, pp.301-306/,    1998
Molecular Simulations of the Formation Process of Fullerene International Center for Heat and Mass Transfer (ICHMT)
Symposium on Molecular and Microscale Heat Transfer, Yokohama, Japan   vol.1, pp.177-188/,    1996
Impakt-Simulationen auf der Mikro- bis Nanometerskala )
Forschungszentrum-Nachrichten (Forschungszentrum Karlsruhe   33(4), 316-324/,    2001
Molecular Dynamics Simulations of the Ion Irradiation Effects on the C60 film
   2005
Molecular dynamics simulation on the carbon cluster formation process by laser irradiation
No. 05-17, pp.105-106./,    2005
Molecular dynamics study on the cluster irradiation effects on C60 film
No. 05-17, pp.107-108./,    2005
Molecular dynamics simulation of liquid naojet
No. 05-17, pp.119-120./,    2005
Chaotic analysis of mixing enhancement in flow through multiple pipe bends
No. 05-17, pp.333-334./,    2005
Molecular Dynamics Simulation of High Energy Cluster Impact on Carbon Surface
1_1-1_1    2007
Theoretical Study on the Structural Transition among C84 Fullerene Isomers Using TAD Method
International Workshop on the Graduate Education in Thermal Engineering   pp. 3-4    2007
MD Simulations of Cluster Impact Process on Carbon-Based Surfaces
7th Workshop on Cluster Ion Beam and Advanced Quantum Beam Process Technology   pp.59-63    2006
Carbon fullerenes and beyond: paths toward novel carbon cluster structures
CECAM Workshop: Simulations of novel carbon materials      2006
Molecular Dynamics Simulation of the Momentum Transfer to Large Helium Clusters in Heavy Atom Collision
ISSPIC13   pp. 97-97    2006
Range and fragmentation behavior of fullerene molecules: a molecular dynamics study of the dependence on impact energy and target material
COSIRES2006   pp. 99-99    2006
Molecular Dynamics Study of the Cluster Impact on C60 Crystal: Crater formation and bombardment-induced polymerization
COSIRES2006   pp. 50-50    2006
Molecular dynamics simulation on the carbon cluster formation process by laser irradiation
No. 05-17, pp.105-106.    2005
Molecular dynamics study on the cluster irradiation effects on C60 film
No. 05-17, pp.107-108.    2005
Molecular dynamics simulation of liquid naojet
No. 05-17, pp.119-120.    2005
Chaotic analysis of mixing enhancement in flow through multiple pipe bends
No. 05-17, pp.333-334.    2005
Trans-JSME
Vol. 74-No.739, pp.552-557    2008
no
No   pp.278-279    2009
no
No   pp.280-281    2009
Molecular Dynamic Analysis of the Effect of Electric Charge on the Solid-Liquid Contact Behavior
ASCHT09 (2nd Asian Symposium on Computational Heat Transfer and Fluid Flow)   vol.2, pp.209-214    2009
Molecular Simulations of Cluster IMpact on Carbon-Based Surfaces and Thermodynamic Modeling of the Impact-Induced Sputtering
ASCHT09 (2nd Asian Symposium on Computational Heat Transfer and Fluid Flow)   vol.2, pp.215-219    2009
no
No   pp.342-343    2009
no
No   pp.340-341    2009
no
No   pp.283-284    2009
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms   vol.267, pp.3080-3083    2009
no
No   pp.34-35    2009
no
No   pp.68-69    2009
no
No      2009
International Journal for Numerical Methods in Fluids   vol. 63, pp. 1435-1447    2010
Modeling of Thermal Sputtering Due to CO2 Cluster Impact on Carbon-Based Surfaces
Proc. of COSIRES2010 Conference   pp. 36-36    2010
Molecular Analysis on the Dynamic Properties of Water and Alcohol at Solid-Liquid and Liquid-Liquid Interface based on MD Simulations
Proc. KSME-JSME Joint Symposium 2010 on Computational Mechanics and Computer-Aided Engineering   pp. 1-2.    2010
Nuclear Instruments and Methods in Physics Research Section B   vol. 267, pp. 3080–3083    2009
Molecular Analysis on the Dynamic Properties of Water Droplet at Solid-Liquid Interface Based on MD Simulations," Proceedings of the ASME/JSME 2011 8th Thermal Engineering Joint Conference, Honolulu, USA, (2011)
Proceedings of the ASME/JSME 2011 8th Thermal Engineering Joint Conference, Honolulu, USA   pp. AJTEC2011-44474_1-5    2011
MD Analysis on the Local Dynamic Properties of Water Molecules in a Droplet through Rotational Diffusion
pp. 348-349    2010

Conference Activities & Talks

 
MD study on high-energy reactive carbon and oxygen cluster impact leading to surface erosion on diamond
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms   2005   
A Molecular Dynamics Simulation of Metal-Containing Fullerene Formation
5th ASME/JSME Thermal Engineering. Conference, San Diego, USA   1999   

Works

 
Study on Claster Impact on Solid Surface
1999 - 2004
Study on the Coagulation of Linear Carbon Molecules
2002 - 2004

Research Grants & Projects

 
Study on Cluster Impact on Solid Surface
0098 (Japanese Only)
Project Year: 1999   
Study on the Coagulation of linear Carbon Molecules
Project Year: 2002   
Study on Claster Impact on Solid Surface