Design Approaches and Achievements of Novel Wrought TiAl Alloys for Jet Engine Applications

MRS Advances ◽  
2019 ◽  
Vol 4 (25-26) ◽  
pp. 1465-1470
Author(s):  
Hideki Wakabayashi ◽  
Loris J. Signori ◽  
Ali Shaaban ◽  
Ryosuke Yamagata ◽  
Hirotoyo Nakashima ◽  
...  

AbstractDesign approaches and achievements for the development of wrought TiAl alloys to be used for LPT and HPC blades are constructed. In case of Ti-Al-M1-M2 quaternary systems, conventional equivalency concept does not work for the alloy design, and a new thermodynamic database for phase diagram calculations in multi-component systems of the alloys is built by introducing the interaction parameters among four phases of β−Ti, α2−Ti3Al, α−Ti and γ−TiAl phases in the systems, in order to reproduce the experimentally determined phase diagrams. Based on the phase diagram calculations, the composition range of a unique phase transformation pathway of β+α→α→β+γ in the multi-component system can be identified, and thus model alloys with excellent hot workability even at higher strain rate and mechanical properties can be successfully proposed. It can be concluded that an introduction of bcc β phase and the morphology control through the phase transformation pathway make it possible to improve the room temperature ductility, creep and fatigue crack propagation resistance.

2018 ◽  
Vol 149 ◽  
pp. 70-74 ◽  
Author(s):  
Thomas Klein ◽  
David Holec ◽  
Helmut Clemens ◽  
Svea Mayer

2011 ◽  
Vol 1295 ◽  
Author(s):  
Svea Mayer ◽  
Christian Sailer ◽  
Hirotoyo Nakashima ◽  
Thomas Schmoelzer ◽  
Thomas Lippmann ◽  
...  

ABSTRACTMolybdenum, being a strong β stabilizer, is an important alloying element in TiAl alloys, since a significant volume fraction of the disordered bcc β-phase at elevated temperatures improves the processing characteristics during hot-working. Unfortunately, the effect of Mo on the individual phases and their transition temperatures is not completely known but is necessary for designing engineering applications. In this paper, sections of the Ti-Al-Mo ternary phase diagram derived from thermodynamic calculations as well as experimental data are presented. Further, the phase transition temperatures given by the phase diagrams are compared with results from isothermal heat treatment studies, differential scanning calorimetry measurements and in-situ high-temperature diffraction experiments. Combining all of these results, a revised phase diagram is proposed.


Author(s):  
Shiro Fujishiro

The Ti-6 wt.% Al-4 wt.% V commercial alloys have exhibited an improved formability at cryogenic temperature when the alloys were heat-treated prior to the tests. The author was interested in further investigating this unusual ductile behavior which may be associated with the strain-induced transformation or twinning of the a phase, enhanced at lower temperatures. The starting materials, supplied by RMI Co., Niles, Ohio were rolled mill products in the form of 40 mil sheets. The microstructure of the as-received materials contained mainly ellipsoidal α grains measuring between 1 and 5μ. The β phase formed an undefined grain boundary around the a grains. The specimens were homogenized at 1050°C for one hour, followed by aging at 500°C for two hours, and then quenched in water to produce the α/β mixed microstructure.


Author(s):  
J. Cooper ◽  
O. Popoola ◽  
W. M. Kriven

Nickel sulfide inclusions have been implicated in the spontaneous fracture of large windows of tempered plate glass. Two alternative explanations for the fracture-initiating behaviour of these inclusions have been proposed: (1) the volume increase which accompanies the α to β phase transformation in stoichiometric NiS, and (2) the thermal expansion mismatch between the nickel sulfide phases and the glass matrix. The microstructure and microchemistry of the small inclusions (80 to 250 μm spheres), needed to determine the cause of fracture, have not been well characterized hitherto. The aim of this communication is to report a detailed TEM and EDS study of the inclusions.


Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 789
Author(s):  
Qiang Fu ◽  
Wuhua Yuan ◽  
Wei Xiang

In this study, isothermal compression tests of TB18 titanium alloy were conducted using a Gleeble 3800 thermomechanical simulator for temperatures ranging from 650 to 880 °C and strain rates ranging from 0.001 to 10 s−1, with a constant height reduction of 60%, to investigate the dynamic softening mechanisms and hot workability of TB18 alloy. The results showed that the flow stress significantly decreased with an increasing deformation temperature and decreasing strain rate, which was affected by the competition between work hardening and dynamic softening. The hyperbolic sine Arrhenius-type constitutive equation was established, and the deformation activation energy was calculated to be 303.91 kJ·mol−1 in the (α + β) phase zone and 212.813 kJ·mol−1 in the β phase zone. The processing map constructed at a true strain of 0.9 exhibited stability and instability regions under the tested deformation conditions. The microstructure characteristics demonstrated that in the stability region, the dominant restoration and flow-softening mechanisms were the dynamic recovery of β phase and dynamic globularization of α grains below transus temperature, as well as the dynamic recovery and continuous dynamic recrystallization of β grains above transus temperature. In the instability region, the dynamic softening mechanism was flow localization in the form of a shear band and a deformation band caused by adiabatic heating.


2021 ◽  
Vol 133 ◽  
pp. 107169
Author(s):  
R.R. Xu ◽  
M.Q. Li

2016 ◽  
Vol 70 (12) ◽  
Author(s):  
Leonid Serafimov ◽  
Anastasia Frolkova

AbstractA method for the determination of vapor–liquid phase diagram structure of five-component systems based on the analysis of types and Poincare indexes of singular points of the geometric scan and full structure of the concentration simplex is proposed. Validity of the proposed method was demonstrated by vapor–liquid equilibrium modeling in five-component mixtures: ethanol + water + toluene + butanol + chlorbenzene and acetone + chloroform + ethanol + cyclohexane + water.


2000 ◽  
Vol 247 (1) ◽  
pp. 213-217
Author(s):  
K. Gesi ◽  
Yu. V. Prus ◽  
E. S. Larin ◽  
K. D. Romanovskii

2012 ◽  
Vol 512-515 ◽  
pp. 643-647
Author(s):  
Yu Hong Li ◽  
Yong Qiang Wang ◽  
Juan Wen ◽  
Valdez A. James ◽  
Kurt E. Sickafus

We recently synthesized different composition polycrystalline Ho2+xTi2-xO7-x/2 (x=0, 0.4 and 0.67), which is derivative fluorite compounds known as and pyrochlore phases in Ho3O2-TiO2 phase diagram by using conventional solid state synthesis methods. The samples were irradiated with 400 keV Ne2+ ions at cryogenic temperature (~77 K), using the Danfysik ion accelerator at the Ion Beam Materials Laboratory (IBML) of Los Alamos National Laboratory (LANL). The irradiation fluences in the experiments ranged from 5×1014-5×1015ions/cm2. An order-to-disorder (O-D) transformation was observed for α, β and pyrochlore phases, as determined using grazing incidence X-ray diffraction (GIXRD) at an incident angle of 0.25°. The O-D transformation threshold fluence for α phase was found to be noticeably lower than those for β phase and pyrochlore, and the O-D transformation threshold fluence for β phase was the highest. The O-D transformation threshold fluence was found to be coherent with the phase transformation temperature in the Ho3O2-TiO2temperature-composition (T-C) phase diagram.


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