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Molecular dynamics study on shape memory effect of Ni-Ti alloy
- Classical molecular dynamics study of Ni-Ti nano-size alloy by EAM potential
- Atomic-level structural analysis of Ni-Ti alloy by first principle (ab initio) calculation
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Mechanical behavior and properties of bottom-up-type nanocrystalline materials ---Evaluation by Molecular dynamics simulation---
- Relation between type of building block and strength in nanostructure
- Visualization of lattice defect in nanocrystalline material
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Materials evaluation by interactive dynamics simulation
- Welding simulation of metallic nano-clusters
- Molecular surgery
- Entertainment-oriented interactive dynamics simulation
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| SPH simulation for dynamics behavior analysis of materials interface |
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Nano-scale function by relative motion in materials interface
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| Basic study on strength of materials in "tensegrity" structure |
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