Role of ω phase in the formation of extremely refined intragranular α precipitates in metastable β-titanium alloys
Creators
- 1. Center for the Accelerated Maturation of Materials, Department of Materials Science and Engineering, The Ohio State University, 1305 Kinnear Road, Columbus, OH 43212 (United States)
- 2. Center of Microstructure Science, Frontier Institute of Science and Technology, State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiao Tong University, Xi'an 710049 (China)
- 3. Center for Advanced Research and Technology, Department of Materials Science and Engineering, University of North Texas, 3940 N. Elm, Denton, TX 76207 (United States)
Description
Coupling high-resolution characterization and phase-field microelasticity modeling, the non-conventional transformation pathway, mediated by ω precipitates, that leads to super-refined intragranular α precipitates in a metastable β Ti-alloy (Ti–5Al–5Mo–5V–3Cr, all in wt%) has been rationalized for the first time. Samples are initially solution treated above the β transus, rapidly cooled to room temperature, and then slowly heated (in the range 20°C–1 °C/min) to 600 °C. Interrupted tests, coupled with characterization involving scanning electron microscopy (SEM), transmission electron microscopy (TEM), high angle annular dark field-high resolution scanning transmission electron microscopy (HAADF-HRSTEM) and atom probe tomography (APT), have revealed the role of the ω phase on the copious nucleation of α leading to super-refined precipitation. Thus, both stress and compositional variations associated with the development of isothermal ω during heating contribute to an extra driving force for nucleation. It is also found that the interfaces between the super-refined α and the β matrix are relatively coherent, unlike the case of such interfaces in α/β Ti alloys. The experimental results have been combined with CALPHAD and phase field microelasticity modeling to assist in developing a robust notion of the factors influencing copious nucleation in these samples.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2015.11.020Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2015.11.020;
- PII
- S1359-6454(15)30071-9;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 103
- Journal Page Range
- p. 850-858
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47125519
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM ALLOYS; C CODES; CHROMIUM ALLOYS; COMPUTERIZED SIMULATION; ELASTICITY; INTERFACES; MOLYBDENUM ALLOYS; NUCLEATION; PHASE TRANSFORMATIONS; PRECIPITATION; SCANNING ELECTRON MICROSCOPY; STRESSES; TEMPERATURE RANGE 0273-0400 K; TITANIUM BASE ALLOYS; TRANSMISSION ELECTRON MICROSCOPY; VANADIUM ALLOYS
- Descriptors DEC
- ALLOYS; COMPUTER CODES; ELECTRON MICROSCOPY; MECHANICAL PROPERTIES; MICROSCOPY; SEPARATION PROCESSES; SIMULATION; TEMPERATURE RANGE; TITANIUM ALLOYS; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.