Issue |
MATEC Web Conf.
Volume 321, 2020
The 14th World Conference on Titanium (Ti 2019)
|
|
---|---|---|
Article Number | 12011 | |
Number of page(s) | 20 | |
Section | Microstructure Evolution | |
DOI | https://doi.org/10.1051/matecconf/202032112011 | |
Published online | 12 October 2020 |
Development of CALPHAD database for both Ti- and TiAl-based alloys
Thermo-Calc Software AB, Råsundavägen 18, 169 67 Solna, Sweden
* E-mail: yang@thermocalc.com
Phase diagram calculations and phase transformation simulations have been widely employed to materials design and process optimization. Recent development of a 27-element thermodynamic database (TCTI2) together with a compatible mobility database (MOBTI3) for Tiand TiAl-based alloys is reported. The TCTI2 database has been developed in a systematic way in order to cope with the complexity in phase relations and phase transformations in both conventional Ti-based and newly emerging TiAl-based alloys. It can be used with Thermo-Calc and the add-on Diffusion Module (DICTRA) and Precipitation Module (TC-PRISMA) for calculations of multi-component alloys. Feasible calculations are ranging from the traditional stable and metastable phase equilibria (β-transus temperature, evolution of phase fractions vs. temperature, martensitic temperature, etc.) to some thermophysical properties (density, thermal expansion, etc.). Using a combination of TCTI2 and MOBTI3, one can simulate diffusion-controlled phase transformation and precipitation kinetics. The intermetallic TiAl-based alloys are known for their own complexities and the present modeling for α2-Ti3Al and γ-TiAl based alloys will be discussed. Typical calculated examples for various properties in titanium alloys are presented with the emphasis on validation against experimental observations in multi-component commercial alloys. This database is expected to efficiently support further development of Ti- and TiAl-based alloys, as well as to promote process simulations with accurate prerequisites.
Key words: CALPHAD / multicomponent simulation / Ti-alloys / Titanium aluminides
© The Authors, published by EDP Sciences, 2020
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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