No CrossRef data available.
Article contents
Solubility Products for Precipitate Phases in Steels from First-principles Calculations
Published online by Cambridge University Press: 27 September 2011
Abstract
The work presented gives an insight into using formation enthalpies determined from ab initio calculations for computing solubility products in steels. The role of enthalpy and entropy contributions to the solubility product is discussed. As an illustration of the method, we present solubility products for observed stoichiometric precipitate phases in ferrite from first-principles calculations and in austenite as obtained from the combined approach based on ab initio and experimental phase diagram analysis. The results are compared with experimental data where available.
- Type
- Research Article
- Information
- MRS Online Proceedings Library (OPL) , Volume 1296: Symposium O – New Methods in Steel Design—Steel Ab Initio , 2011 , mrsf10-1296-o06-08
- Copyright
- Copyright © Materials Research Society 2011