Abstract
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.
Original language | English |
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Pages (from-to) | 79-81 |
Number of pages | 3 |
Journal | Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films |
Volume | 2 |
Issue number | 1 |
DOIs | |
Publication status | Published - Jan 1984 |
ASJC Scopus subject areas
- Surfaces, Coatings and Films
- Physics and Astronomy (miscellaneous)
- Surfaces and Interfaces