Atomic-scale investigation on the interface structure of {22‾01} α2-Ti3Al deformation twins in polysynthetically twinned TiAl single crystals
| Autor: | Lianlong He, Jinpeng Zhang, Neng He, Yongxin Cheng, Guang Chen, Qi Zhixiang |
|---|---|
| Rok vydání: | 2021 |
| Předmět: |
010302 applied physics
Materials science Condensed matter physics Mechanical Engineering Superlattice Metals and Alloys Stacking 02 engineering and technology General Chemistry 021001 nanoscience & nanotechnology 01 natural sciences Atomic units Mechanics of Materials Transmission electron microscopy Lattice (order) 0103 physical sciences Scanning transmission electron microscopy Materials Chemistry 0210 nano-technology Crystal twinning Stress concentration |
| Zdroj: | Intermetallics. 128:106995 |
| ISSN: | 0966-9795 |
| Popis: | The interface structure of {2 2 ‾ 01} α2-Ti3Al deformation twins formed during tensile deformation of polysynthetically twinned (PST) TiAl single crystals at 900 °C has been studied systematically by aberration-corrected scanning transmission electron microscopy. Numerous superlattice intrinsic stacking faults (SISFs) are formed on the (0001) basal plane of α2 twins, thereby resulting in the formation of steps on the twin boundaries. The height of steps equals to the spacing of the (2 2 ‾ 01) twinning plane. The basal-plane SISFs formed in α2 twins can't be attributed to the glide of Shockley superpartial dislocations. Lattice correspondence analyses based on classical twinning theory reveal that complex atomic shuffle and interchange shuffling are responsible for the formation of twinning and basal-plane SISFs in α2 twins. In addition, basal-plane antiphase boundaries (APB) are formed at the vicinity of α2 twin tips to relieve the stress concentration imposed by misfit dislocations. |
| Databáze: | OpenAIRE |
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