Abstract
In this paper we present a new polynomial function for calculating the local phase transformation temperature (Ae3) between the austenite+ferrite and the fully austenitic phase fields during heating and cooling of steel: Ae3(°C)=c0+∑X,kcXkXk+∑X,Y,k,mcXkYmXkYm+∑X,Y,Z,k,m,ncXkYmZnXkYmZn The dataset includes the terms of the function and the values for the polynomial coefficients for major alloying elements in steel. A short description of the approximation method used to derive and validate the coefficients has also been included. For discussion and application of this model, please refer to the full length article entitled “The role of aluminium in chemical and phase segregation in a TRIP-assisted dual phase steel” 10.1016/j.actamat.2016.05.046 (Ennis et al., 2016) [1].
Original language | English |
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Pages (from-to) | 330-334 |
Number of pages | 5 |
Journal | Data in Brief |
Volume | 10 |
DOIs | |
Publication status | Published - 9 Dec 2016 |
Bibliographical note
Funding Information:This work was made possible by the facilities and support of Tata Steel, the Diamond-Manchester Collaboration and the Research Complex at Harwell, funded in part by the EPSRC (EP/I02249X/1).
Keywords
- Ae3
- Approximation method
- Phase transformation temperature
- Steel
ASJC Scopus subject areas
- General