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.
|Number of pages||4|
|Journal||Journal of the American Ceramic Society|
|Publication status||Published - Feb 1984|
ASJC Scopus subject areas
- Ceramics and Composites