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 |
|---|---|
| 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 |
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ASJC Scopus subject areas
- Surfaces, Coatings and Films
- Physics and Astronomy (miscellaneous)
- Surfaces and Interfaces
Cite this
POTASSIUM DIFFUSION AT THE SURFACE OF A K//2O : 3SiO//2 GLASS. / Garofalini, Steve.
In: Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films, Vol. 2, No. 1, 01.1984, p. 79-81.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - POTASSIUM DIFFUSION AT THE SURFACE OF A K//2O
T2 - 3SiO//2 GLASS.
AU - Garofalini, Steve
PY - 1984/1
Y1 - 1984/1
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0021120356&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0021120356&partnerID=8YFLogxK
U2 - 10.1116/1.572633
DO - 10.1116/1.572633
M3 - Article
AN - SCOPUS:0021120356
VL - 2
SP - 79
EP - 81
JO - Journal of Vacuum Science and Technology A
JF - Journal of Vacuum Science and Technology A
SN - 0734-2101
IS - 1
ER -