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Related Experiment Videos

Solute trapping and diffusionless solidification in a binary system.

Peter Galenko1

  • 1German Aerospace Center, Institute of Materials Physics in Space, Cologne 51170, Germany. Peter.Galenko@dlr.de

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|October 13, 2007
PubMed
Summary
This summary is machine-generated.

Rapid solidification of binary systems can form metastable phases due to complete solute trapping. A new model explains the transition from partitioned to diffusionless growth, validated with Si-As alloys.

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Area of Science:

  • Materials Science
  • Physical Chemistry
  • Solidification Science

Background:

  • Rapid solidification of binary alloys often results in metastable solid phases with the initial composition.
  • This phenomenon is attributed to complete solute trapping, leading to diffusionless (chemically partitionless) solidification at high crystal growth velocities.

Purpose of the Study:

  • To develop a comprehensive model for rapid solidification.
  • To describe the transition from chemically partitioned to diffusionless crystal growth.
  • To provide a theoretical framework explaining experimental observations in rapid solidification.

Main Methods:

  • Analytical treatment of solute diffusion around the solid-liquid interface.
  • Analysis of atomic attachment and detachment kinetics at the interface.
  • Development of flux balance equations incorporating interface and bulk diffusion speeds.

Main Results:

  • Derived the condition for complete solute trapping based on interface and bulk diffusion kinetics.
  • Introduced two key kinetic parameters: interface diffusion speed (VDI) and bulk diffusion speed (VD).
  • The model successfully describes experimental data for nonequilibrium solute partitioning in Si-As alloys across various solidification velocities.

Conclusions:

  • The developed model accurately captures the transition from partitioned to diffusionless growth during rapid solidification.
  • Complete solute trapping is a key mechanism governing metastable phase formation.
  • The model provides a robust explanation for experimental findings in systems like Si-As alloys.