Journal
MATERIALS CHARACTERIZATION
Volume 164, Issue -, Pages -Publisher
ELSEVIER SCIENCE INC
DOI: 10.1016/j.matchar.2020.110363
Keywords
beta-Titanium alloys; omega-Precipitates; Phase transformation; Reorientation; TEM characterization; First-principles calculation
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Funding
- National Natural Science Foundation of China [51871176, 51722104, 51621063, 91860107]
- National Key Research and Development Program of China [2017YFA0700701, 2017YFB0702301, 2016YFB0701301]
- 111 Project 2.0 of China [PB2018008]
- Natural Science Basic Research Plan in Shaanxi Province of China [2018JM5098]
- International Joint Laboratory for Micro/Nano Manufacturing and Measurement Technologies
- Fok Ying Tong Education Foundation [161096]
- Shaanxi Province Innovative Talents Promotion Projects [2018KJXX-004]
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The omega-phase transformation in metastable beta-titanium (Ti) alloys has attracted great attention in the past decade due to its intrinsic complexity and modifying mechanical properties. Interfacial twin boundary (ITB) omega-phase was reported to appear along {332}(beta) or {112}(beta) twin boundaries in metastable beta-Ti alloys. The formation of such ITB omega-phase was proposed to arise from the reverse alpha '' to beta martensitic transformation and subsequent stress relaxation along the twin boundaries. In this study, a new formation mechanism is revealed in Ti-10wt.%Cr alloy containing co-precipitates in the initial microstructure. It is experimentally found that the formation of ITB cophase is closely correlated with the favored pre-existing one co-variant at the expense of the other three-siblings, i.e., reorientation of omega-variants. The co-reorientation mechanism is further rationalized by first-principles calculation in terms of the energy barrier of transformation pathway between omega-variants. These findings advance our fundamental understanding to the omega-phase transformation and further plastic deformation behavior of Ti alloys.
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