Skip to main navigation Skip to search Skip to main content

The equilibrium crystallisation process of non-crystalline Cu3Au

  • School of Materials Science and Engineering, Harbin Institute of Technology Weihai

Research output: Contribution to journalArticlepeer-review

Abstract

The equilibrium crystallisation of non-crystalline Cu3Au has been studied by molecular dynamics method. The results of structure analysis show that the crystallisation kinetics of non-crystalline Cu3Au in the isothermal process is in agreement with the Avrami equation in the temperature range between 400 and 850 K. The time–temperature transformation diagram of crystallisation process presents a typical C-curve with nose temperature about 650 K. In the crystallisation process, there are also many metastable clusters produced in the disordered structure. The metastable polyhedron structure can promote the nucleation and growth process of crystal.

Original languageEnglish
Pages (from-to)111-119
Number of pages9
JournalPhysics and Chemistry of Liquids
Volume55
Issue number1
DOIs
StatePublished - 2 Jan 2017
Externally publishedYes

Keywords

  • CuAu
  • Molecular dynamics (MD)
  • equilibrium
  • non-crystalline
  • time-temperature-transformation

Fingerprint

Dive into the research topics of 'The equilibrium crystallisation process of non-crystalline Cu3Au'. Together they form a unique fingerprint.

Cite this