Abstract
The present paper gives the results of an MD simulation technique which has been used in a computer experiment to evaluate the short-time dynamic behavior of atoms at the fracture surface of a K//2O-3SiO//2 glass to determine if a local rearrangement of atoms at the fracture surface could create a high concentration of potassium ions at the outermost surface.
| Original language | English |
|---|---|
| Pages (from-to) | 133-136 |
| Number of pages | 4 |
| Journal | Journal of the American Ceramic Society |
| Volume | 67 |
| Issue number | 2 |
| Publication status | Published - Feb 1984 |
ASJC Scopus subject areas
- Ceramics and Composites