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Interdiffusion and Atomic Mobilities in fcc Co-Ga and Co-V Alloys

  • X. J. Liu
  • , Y. Yu
  • , Y. Lu
  • , Y. S. Luo
  • , J. J. Han
  • , C. P. Wang*
  • *Corresponding author for this work
  • Xiamen University
  • Harbin Institute of Technology (Shenzhen)

Research output: Contribution to journalArticlepeer-review

Abstract

On the basis of Co/Co-10Ga, Co/Co-12Ga, and Co/Co-10V (at.%) diffusion couples, interdiffusion coefficients in the face-centered cubic (fcc) phase of the Co-Ga and Co-V binary systems were investigated in the temperature range between 1273 and 1573 K by means of the den Broeder method. Based on available thermodynamic information, the interdiffusion data were assessed to develop the atomic mobilities for the fcc Co-Ga and Co-V alloys using the DICTRA software package, and their validity was tested by simulating concentration–distance profiles.

Original languageEnglish
Pages (from-to)2-10
Number of pages9
JournalJournal of Phase Equilibria and Diffusion
Volume39
Issue number1
DOIs
StatePublished - 1 Feb 2018
Externally publishedYes

Keywords

  • Co-Ga and Co-V alloys
  • DICTRA
  • atomic mobility
  • diffusion couples

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