On the role of mechanical twinning in creep of a near-γ TiAl-alloy with duplex microstructure

1998 ◽  
Vol 39 (8) ◽  
pp. 1023-1029 ◽  
Author(s):  
Birgit Skrotzki ◽  
Mahinur Ünal ◽  
Gunther Eggeler
2004 ◽  
Vol 12 (12) ◽  
pp. 1317-1323 ◽  
Author(s):  
B.C. Ng ◽  
B.A. Simkin ◽  
M.A. Crimp ◽  
T.R. Bieler

2018 ◽  
Vol 941 ◽  
pp. 741-746 ◽  
Author(s):  
Heike Gabrisch ◽  
Tobias Krekeler ◽  
Uwe Lorenz ◽  
Marcus Willi Rackel ◽  
Martin Ritter ◽  
...  

Titanium aluminides based on the L10 ordered g-phase are promising structural light-weight materials for applications in aircraft engines. Typical compositions for γ-TiAl alloys lie in the range Ti-(44-48)Al (at.-%). For high creep resistance, a two-phase microstructure based on lamellar (α2+γ)-colonies is desirable that may be tuned towards better ductility by introducing pure γ-grains (near lamellar or duplex microstructure).γ-TiAl alloys are often alloyed with niobium for increased oxidation resistance and improved mechanical properties. HEXRD and TEM studies of the alloy Ti-42Al-8.5Nb revealed that the orthorhombic O-phase forms during annealing at 500-650°C. This orthorhombic phase has been known in Nb-rich, Al-lean, α2-based Ti-aluminides since the late 1980ies (Nb> 12.5 at.-%, Al< 31 at.-%) but the finding in γ-based alloys is new.TEM imaging showed that the O-phase is located within α2 lamellae of lamellar (α2+γ)-colonies. O-phase domains and α2 phase form small columnar crystallites based in the α2/γ interface. The columnar crystallites grow parallel to the [0001] direction of the α2 phase and appear as facets when observed along this direction. The evolution of domains and facets with annealing time and the chemical homogeneity of the phases are investigated.The results of STEM imaging show that O-phase domains form during annealing at 550 °C for 8hours or 168 hours. After 168 hours of annealing Nb segregations are observed by EDX mapping within O-phase domains. In comparison, no segregation of niobium is detected after 8 hours of annealing.


1998 ◽  
Vol 13 (3) ◽  
pp. 625-639 ◽  
Author(s):  
M. A. Morris ◽  
M. Leboeuf

A γ-based TiAl alloy with equiaxed microstructure and fine grain size has been studied to analyze the deformation mechanisms responsible for the creep behavior. The microstructures produced by creep and high temperature deformation have been examined by TEM to obtain information about the different aspects characterizing the primary and secondary stages of creep. Mechanical twinning has been confirmed to occur in a fraction of the grains that never exceeds 50% while 1/2 ‹110› dislocations are active within all the γ grains. The twins are only responsible for a small amount of strain, but they lead to a subdivision of the microstructure and determine (directly or indirectly) the hardening process observed during the primary stage of creep. We have proposed that during the secondary stage the creep rate is determined by the unblocking of pinned dislocations by processes such as a pipe diffusion or cross slip that allow thermally activated glide of 1/2‹110› dislocations on (001) planes.


Rare Metals ◽  
2015 ◽  
Vol 35 (1) ◽  
pp. 1-14 ◽  
Author(s):  
Dawei Hu
Keyword(s):  

Author(s):  
Antoine Guitton ◽  
Hana Kriaa ◽  
Emmanuel Bouzy ◽  
Julien Guyon ◽  
Nabila Maloufi

In this work, plastic deformation was locally introduced at room temperature by nanoindentation on a &gamma;-TiAl based alloy. Comprehensive analyzes of microstructures were performed before and after deformation. In particular, the Burgers vectors, the line directions and the mechanical twinning systems were studied via accurate electron channeling contrast imaging. Accommodation of the deformation are reported and a scenario is proposed. All features help to explain the poor ductility of the TiAl based alloys at room temperature.


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