Calculations of α/γ phase boundaries in Fe-C-X1X2 systems from the central atoms model
- 1 March 1995
- journal article
- Published by Springer Science and Business Media LLC in Metallurgical and Materials Transactions
- Vol. 26 (3), 535-545
- https://doi.org/10.1007/bf02663904
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Calculation of α + γ phase boundaries in Fe-C-X systems from the central atoms modelCalphad, 1985
- Derivation of general conditions for paraequilibrium in multi-component systemsScripta Metallurgica, 1985
- The “Central Atoms” model of multicomponent interstitial solutions and its applications to carbon and nitrogen in iron alloysActa Metallurgica, 1973
- Thermodynamics controlling the proeutectoid ferrite transformations in Fe-C-Mn alloysMetallurgical Transactions, 1972
- The thermodynamic properties of carbon in body-centered cubic ironMetallurgical Transactions, 1971
- The Regular Solution Model for Stoichiometric Phases and Ionic Melts.Acta Chemica Scandinavica, 1970
- A quasi-chemical treatment of interstitial solid solutions: It application to carbon austeniteJournal of Physics and Chemistry of Solids, 1969
- Prediction of enthalpy and entropy interaction coefficients by the “central atoms” theoryActa Metallurgica, 1967
- Generalized interaction coefficients: Part I: DefinitionsActa Metallurgica, 1966
- L’atome entouré, entité de base d’un modèle quasichimique de solution binaireJournal de Chimie Physique et de Physico-Chimie Biologique, 1965