Abstract
The software package ESPEI has been developed for efficient evaluation of thermodynamic model parameters within the CALPHAD method. ESPEI uses a linear fitting strategy to parameterize Gibbs energy functions of single phases based on their thermochemical data and refines the model parameters using phase equilibrium data through Bayesian parameter estimation within a Markov Chain Monte Carlo machine learning approach. In this chapter, the methodologies employed in ESPEI are discussed in detail and demonstrated for the Cu-Mg system down to 0 K using unary descriptions based on segmented regression. The model parameter uncertainties are quantified and propagated to the Gibbs energy functions.
| Original language | English (US) |
|---|---|
| Title of host publication | Zentropy |
| Subtitle of host publication | Tools, Modelling, and Applications |
| Publisher | Jenny Stanford Publishing |
| Pages | 393-416 |
| Number of pages | 24 |
| ISBN (Electronic) | 9781040118566 |
| ISBN (Print) | 9789815129441 |
| State | Published - Aug 23 2024 |
All Science Journal Classification (ASJC) codes
- General Engineering
- General Physics and Astronomy
- General Chemistry
- General Agricultural and Biological Sciences
- General Biochemistry, Genetics and Molecular Biology
- General Medicine
- General Chemical Engineering