Atomistic modeling of the Cu-Zr-Ag bulk metallic glass system

K. H. Kang, I. Sa, Jae-chul Lee, E. Fleury, B. J. Lee

Research output: Contribution to journalArticle

19 Citations (Scopus)

Abstract

In order to investigate the phase separation behavior in Cu-Zr-Ag bulk metallic glasses (BMGs) on an atomic level, a modified embedded-atom interatomic method potential for the Cu-Zr-Ag system has been newly developed. A clear tendency of phase separation of Ag-rich phases could be observed in the supercooled liquid, in reasonable agreement with experimental information. The potential can be used for atomistic investigations of the effects of alloying element Ag on a wide range of amorphous properties of Cu-Zr BMG.

Original languageEnglish
Pages (from-to)801-804
Number of pages4
JournalScripta Materialia
Volume61
Issue number8
DOIs
Publication statusPublished - 2009 Oct 1

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Metallic glass
metallic glasses
Phase separation
Alloying elements
alloying
tendencies
Atoms
Liquids
liquids
atoms

Keywords

  • Atomistic simulation
  • Bulk metallic glasses
  • Cu-Zr-Ag
  • MEAM potential
  • Phase separation

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

Cite this

Atomistic modeling of the Cu-Zr-Ag bulk metallic glass system. / Kang, K. H.; Sa, I.; Lee, Jae-chul; Fleury, E.; Lee, B. J.

In: Scripta Materialia, Vol. 61, No. 8, 01.10.2009, p. 801-804.

Research output: Contribution to journalArticle

Kang, K. H. ; Sa, I. ; Lee, Jae-chul ; Fleury, E. ; Lee, B. J. / Atomistic modeling of the Cu-Zr-Ag bulk metallic glass system. In: Scripta Materialia. 2009 ; Vol. 61, No. 8. pp. 801-804.
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