First-Principles Calculation : Calculation of physical properties, Clarification of the character of each metallic element and alloy. ![]() |
Tensile test of nano-grained bar-like specimen (Molecular Dynamics method) Visualization of the mechanism |
3D-Large Scale Mechanics Calculation for atomic scale : Molecular Dynamics method, Discrete Dislocation Dynamics method ![]() |
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Multi-scale analysis compatible with Bulk Nanostructured Metals![]() |