Alloy design by tailoring phase stability in commercial Ti alloys
Creators
- 1. Department of Engineering Science, University of Oxford (United Kingdom)
- 2. Department of Engineering, Lancaster University (United Kingdom)
- 3. Southern Marine Science and Engineering Guangdong Laboratory (Zhuhai) (China)
- 4. School of Materials, Sun Yat-Sen University (Shenzhen) (China)
- 5. Department of Materials, Imperial College London (United Kingdom)
- 6. Jeremiah Horrocks Institute for Mathematics, Physics and Astrophysics, University of Central Lancashire (United Kingdom)
- 7. Thermo-Calc Software AB (Sweden)
- 8. Department of Materials Science and Engineering, KTH Royal Institute of Technology (Sweden)
- 9. Mathematics for Advanced Materials-OIL, National Institute of Advanced Industrial Science and Technology (AIST) (Japan)
- 10. WPI Advanced Institute for Materials Research, Tohoku University (Japan)
Description
The mechanical characteristics and the operative deformation mechanisms of a metallic alloy can be optimised by explicitly controlling phase stability. Here an integrated thermoelastic and pseudoelastic model is presented to evaluate the β stability in Ti alloys. The energy landscape of martensitic transformation was expressed in terms of the dilatational and transformational strain energy, the Gibbs free energy change, the external mechanical work as well as the internal frictional resistance. To test the model, new alloys were developed by tailoring two base alloys, Ti–6Al–4V and Ti–6Al–7Nb, with the addition of β-stabilising element Mo. The alloys exhibited versatile mechanical behaviours with enhanced plasticity. Martensitic nucleation and growth was fundamentally dominated by the competition between elastic strain energy and chemical driving force, where the latter term tends to lower the transformational energy barrier. The model incorporates thermodynamics and micromechanics to quantitatively investigate the threshold energy for operating transformation-induced plasticity and further guides alloy design.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.msea.2021.141229Additional details
Identifiers
- DOI
- 10.1016/j.msea.2021.141229;
- PII
- S0921509321004986;
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 815
- Journal Page Range
- vp.
- ISSN
- 0921-5093
- CODEN
- MSAPE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54083693
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DESIGN; FREE ENTHALPY; MARTENSITIC STEELS; NUCLEATION; PHASE STABILITY; PHASE TRANSFORMATIONS; PLASTICITY; THERMODYNAMICS; THRESHOLD ENERGY; TRANSFORMATIONS
- Descriptors DEC
- ALLOYS; CARBON ADDITIONS; ENERGY; IRON ALLOYS; IRON BASE ALLOYS; MECHANICAL PROPERTIES; PHYSICAL PROPERTIES; SIMULATION; STABILITY; STEELS; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2021 The Author(s). Published by Elsevier B.V.