MatCalc Advanced Microstructure Simulations

This three-day course builds on existing knowledge of the seminar "MatCalc Basic Thermokinetic Simulations, opens in new window". Additional information on the content of the course and a detailed outline of the program is to follow in due time.

Program

1^st day

• Welcome
• Grain growth models
  o Single-class
  o Multi-class
• Interaction of precipitate kinetics with grain growth
  o Zener pinning
  o Solute drag
• Dislocation density evolution models
• Interaction of precipitation kinetics with dislocation density evolution – strain induced precipitates

 2^nd day

• Subgrain growth model
  o dynamic recovery
  o static recovery
• Recrystallization model
  o Based on grain growth single class model
  o Based on grain growth multi class model
• Vacancy dynamics
  o Quenched-in vacancies
  o Vacancy trapping

 3^rd day

• Yield strength modeling
  o Evaluation of mechanical threshold
  o Flow curve modeling

Target Group

Materials Scientists, Physicists, Chemists from research and academia working on the modeling and simulation of phase equilibria and phase transformations / precipitation kinetics in solid-state materials.

Course fee

EUR 1.050.- (free of VAT)