Reseach Summary
We have investigated the nature of various materials
using the computational methods such as ab initio calculation based on density functional theory,
molecular dynamics and tight-binding method.
We challenge to clarify many fundamental problems in nanotechnology
--- for example, atomic structures and electronic states under strong electric field,
electronic properties of semiconductor devices, molecular electronics, scanning probe microscopes,
phase transition of structure of metal/semiconductor surfaces,
deposition processes in thin-film growth, and so on.
What’s New
2019/06/18 |
Update the website |
2015/07/20 |
Renewal the website |