4.7 Article

Investigation of interfacial feature and interactional behavior of {11(2)over-bar2} twin in deformed titanium

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 788, Issue -, Pages 1137-1145

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2019.02.309

Keywords

Deformation twin; Misorientation angle; Twin-twin interaction; Titanium

Funding

  1. National Natural Science Foundation of China [51801165, 51271208, 51501026]
  2. Natural Science Foundation of Shandong Province [ZR2018BEM001]
  3. Basic Research of China [2010CB631004]

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Due to the limited availability of slip systems, deformation twins have to play an additional role to accommodate strain in developing plastic deformation and undoubtedly influence the mechanical properties of materials with hexagonal structure. Therefore, understanding the interfacial characteristic of deformation twin and interaction behavior between different twin variants during plastic deformation is crucial to microstructural design, processing and application of hexagonal close-packed (hcp) materials. In the present study, {11 (2) over bar2} twinning behavior in deformed titanium, with an emphasis on the misorientation across {11 (2) over bar2} twinning boundary and the interaction between two {11 (2) over bar2} twin variants sharing the same [10 (1) over bar0] zone axis, is investigated by a combination of electron back-scatter diffraction (EBSD) and transmission electron microscopy (TEM) techniques. The results reveal that the actual value of misorientation across {11 (2) over bar2} twinning boundary is not always equal to the theoretical one. Also, a distinctive phenomenon of one twin penetrating into the interior of the other twin, which is not observed when two {10 (1) over bar2} twins encounter to each other, is discovered when the interaction between two {11 (2) over bar2}twins takes place. Accordingly, the possible mechanisms behind such phenomena are proposed and discussed. These findings are expected to provide an insight into understanding the twinning behavior in hcp metals. (c) 2019 Elsevier B.V. All rights reserved.

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