Projects now running / Introduction of laboratory
Research and Development of Lead(Pb)-free Copper Alloys for Sliding Materials with Highly Function Solid Lubrication(Kurimoto, Co, Ltd., NEDO, 2011-2012)[complete] " Strategic Project to Support the Formation of Research Bases at Private Universitie (for "Nanowire" and devices) (ORDIST-KU,Prof.Shingubara)", [completed] Development of "Universal Particle Method" and its application to solid mechanics problems [Grant-in-Aid for Scientific Research(KAKENHI) 2009-2011, completed, to next phase] "Research group for engineering application of computational nanotechnology using super-high-speed network facility(e.g. SINET3)", ORDIST, Kansai University [finished, representative] "Study on Giant Straining Process for Advanced Materials Containing Ultra-High Density Lattice Defects/Giant Straining Process for Advanced Materials Containing Ultra-High Density Lattice Defects [completed,to next phase] |
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Materials Science and Computational Mechanics for the Development of Nano-sized Wiredrawing (Grand-in-Aid for Scientific Research, JSPS, 2016-)[running] |
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Events/News/Links (Pick up)
Northwestern University, Department of Mechanical Engineering, Computational Solid Mechanics
Kansai University (Japan)
The university with feature, "Design Studio for Intelligence and Arts", supports and is supported by "Osaka", potentially the No.1 city of business in Japan.
High-tech / Collaboration / Patents etc.
Organization forResearch and Development of InnovativeScience and Technology (ORDIST), Kansai University
Commitee on Molecular Dynamics, The Society of Materials Science, Japan (JSMS)
Much information about Molecular Dynamics, etc.
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Today's Visualization(Ver.2008-2011)
Let us observe realistic dislocation motions!(2.8MB)
Conclusion of earthquake! (lateral vib.(20MB)/oblique vib.(6MB)) Tsu2mi/Akagi
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For suitable and developed utilization of engineering materials (for machines and structures), we should know essential and unknown properties of them.
Computational mechanics---we can grasp the information about properties or behavior of various materials by computer simulation based on precise mechanics and dynamics theory. Actually, modern design and manufacture of machine or structure are much owing to computational mechanics. Nowadays, for materials engineering, much attention is paid to microscopic analysis (i.e. atomic-scale analysis) where the center methodology is Molecular Dynamics (MD) simulation. Nice linking between MD and traditional (computational, experimental) method for materials evaluation will open up and develop higher-level new scientific and industrial technologies concerning our engaging subject. This group belongs to "Materials and Mechanics Laboratory", Department of Mechanical Engineering, Faculty of Engineering Science, Kansai University. We --- faculty staff, postgraduate, undergraduate--- all study, dicuss, publish, and make presentation about each themes and make collaborative work each other. "Every efforts will always pay off, no effort will not." (August, 2004 Ken-ichi Saitoh, Ph.D, Kansai University)
Grain Boundary Behavior in Processing with Giant Strain MD analysis of CNT(Carbon NanoTube) Acoustic Emission probe |
Deformation of Gold(Au) Atomic Cluster
Tensegrity: Analysis of Structure, Mechanical and Materials 3compressive-9tensile-members in tensegrity: initial and displaced forms (still image) Atomic fracture of silicon-carbide Collision analysis by elastic-plastic SPH  click(movie) for banging! copyright(C) all rights reserved |
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Today's Visualization
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initial state
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