Tokyo
Japan
Atomic ordering, kinetic Monte Carlo, Artificial neural networks, atomistic modeling, Atomic structure.
nanoindentation, Indentation size effect, Dislocation structure, in situ TEM, Incipient plasticity
ceramics, Plasticity, Nanoindentation, Molecular dynamics simulation, Crystal orientation dependency
Ceramics, Plasticity, Nanoindentation, Molecular Dynamics Simulation, Crystal orientation dependency