Abstract
According to the rapid progress of the supercomputing power, it is now possible to simulate realistic materials and predict new physical and chemical properties of them by ab initio treatment (without any parameters). In the present paper, several typical recent interests concerning the nanoscale materials are discussed; Especially, since experimental techniques have also been refined to treat atom by atom to develop artificial materials in atomic scale, it is at last realized to study advanced materials cooperatively by experiment and by theory.
| Original language | English |
|---|---|
| Pages (from-to) | S286-S291 |
| Journal | Journal of the Korean Physical Society |
| Volume | 31 |
| Issue number | SUPPL. 3 |
| Publication status | Published - 1997 Dec 1 |
ASJC Scopus subject areas
- Physics and Astronomy(all)