
Name: Tamio IKESHOJI
Section: Materials Engineering Division, Physical Science Section
Position: Head
Degree: Doctor of engineering
Field and main subject of present research
- Molecular Dynamics calculation, particularly boundary driven non-equilibrium MD
- First Principle Molecular Dynamics calculation
- Targets are: clusters, water, grain boundary, etc.
Major publications
- "Molecular Dynamics Simulation for the Formation of Magic-Number Clusters with the Lennard-Jones Potential", Phys. Rev. Lett., 76, 1792-1795 (1996)
- "Molecular Dynamics Simulation for the cluster formation process of Lennard-Jones particles: Magic numbers and characteristic feature", J. Chem. Phys., 105, 5126-5137 (1996)
Societies and associations
- Chemical Society of Japan
- The Physical Society of Japan
- Molecular Simulation Society of Japan
- The Electrochemical Society of Japan

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