The molecular dynamics (MD) computer simulation technique is used to study the diffusion of potassium ions near the surface of a K//20:3SiO//2 glass.
|Number of pages||3|
|Journal||Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films|
|Publication status||Published - Jan 1984|
ASJC Scopus subject areas
- Surfaces, Coatings and Films
- Physics and Astronomy (miscellaneous)
- Surfaces and Interfaces