BEHAVIOR OF ATOMS AT THE SURFACE OF A K//2O-3SiO//2 GLASS - A MOLECULAR DYNAMICS SIMULATION.

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Abstract

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.

Original languageEnglish
Pages (from-to)133-136
Number of pages4
JournalJournal of the American Ceramic Society
Volume67
Issue number2
Publication statusPublished - Feb 1984

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Molecular dynamics
Glass
Atoms
Computer simulation
Potassium
Ions
Experiments

ASJC Scopus subject areas

  • Ceramics and Composites

Cite this

BEHAVIOR OF ATOMS AT THE SURFACE OF A K//2O-3SiO//2 GLASS - A MOLECULAR DYNAMICS SIMULATION. / Garofalini, Steve.

In: Journal of the American Ceramic Society, Vol. 67, No. 2, 02.1984, p. 133-136.

Research output: Contribution to journalArticle

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