Computer simulations of the phase decomposition on Cu-Co binary alloys based on the non-linear diffusion equation

T. Miyazaki, A. Takeuchi, T. Koyama

研究成果: Article査読

13 被引用数 (Scopus)

抄録

Computer simulations of phase decomposition were performed for the Cu-Co alloy system on the basis of the non-linear diffusion equation. In the calculations, the modified regular solution approximation was adopted, i.e. the composition and temperature dependences of the interaction parameter, Ω, between the nearest neighbour atoms were taken into account and the mobility of atoms was defined as a function of solute composition. The phase decompositions were successfully computed for the Cu-Co alloys. The calculation method proposed here is applicable to many actual alloy systems.

本文言語English
ページ(範囲)2444-2448
ページ数5
ジャーナルJournal of Materials Science
27
9
DOI
出版ステータスPublished - 1992 5月
外部発表はい

ASJC Scopus subject areas

  • 材料科学(全般)
  • 材料力学
  • 機械工学

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