POTASSIUM DIFFUSION AT THE SURFACE OF A K//2O

3SiO//2 GLASS.

Research output: Contribution to journalArticle

2 Citations (Scopus)

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 languageEnglish
Pages (from-to)79-81
Number of pages3
JournalJournal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
Volume2
Issue number1
DOIs
Publication statusPublished - Jan 1984

Fingerprint

Potassium
Molecular dynamics
potassium
computerized simulation
Ions
molecular dynamics
Glass
glass
Computer simulation
ions

ASJC Scopus subject areas

  • Surfaces, Coatings and Films
  • Physics and Astronomy (miscellaneous)
  • Surfaces and Interfaces

Cite this

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title = "POTASSIUM DIFFUSION AT THE SURFACE OF A K//2O: 3SiO//2 GLASS.",
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.",
author = "Steve Garofalini",
year = "1984",
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doi = "10.1116/1.572633",
language = "English",
volume = "2",
pages = "79--81",
journal = "Journal of Vacuum Science and Technology A",
issn = "0734-2101",
publisher = "AVS Science and Technology Society",
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