Improved Mechanical Properties of Ti2AlNb-Based Intermetallic Alloys and Composites

2008 ◽  
Vol 59 ◽  
pp. 105-108 ◽  
Author(s):  
M.R. Shagiev ◽  
R.M. Galeyev ◽  
Oleg R. Valiakhmetov ◽  
Rinat V. Safiullin

Mechanical properties of a Ti2AlNb-based intermetallic alloy both at room and elevated temperatures were considerably improved due to formation of a homogeneous microstructure with the average grain size of about 300 nm. At room temperature, elongations up to 25% were obtained and the ultimate strength reached 1400 MPa. The alloy exhibited superplastic behavior in the temperature range of 850-1000°C. The maximum elongation of 930% and steady state flow stress 50 of about 125 MPa were obtained at 900°C and strain rate of 4.210-3 s-1. The nanostructured material was used for production of intermetallic sheets and multilayer composite plates consisting of alternating layers of orthorhombic intermetallic and commercial high temperature titanium alloy. Ti2AlNb-based sheets and composites exhibited improved mechanical properties.

2008 ◽  
Vol 584-586 ◽  
pp. 153-158
Author(s):  
M.R. Shagiev ◽  
G.A. Salishchev

Homogeneous nanocrystalline structure with the average grain size of about 300 nm was produced in Ti2AlNb-based intermetallic alloy by a thermomechanical processing which included multistep isothermal forging at temperatures below the β-transus and intermediate annealings. Nanostructured material possessed excellent mechanical properties. At room temperature, elongations up to 25% were obtained and the ultimate strength reached 1400 MPa. The alloy exhibited superplastic behavior in the temperature range of 850-1000°C. The maximum elongation of 930% and steady state flow stress σ50 of about 125 MPa were obtained at 900°C and strain rate of 4.2×10-3 s-1. The rolling temperatures of nanostructured alloy were defined from analysis of its mechanical behavior at a typical rolling strain rate of about 10-1 s-1 and intermetallic sheets with improved mechanical properties were produced.


Author(s):  
Ernest L. Hall ◽  
J. B. Vander Sande

The present paper describes research on the mechanical properties and related dislocation structure of CdTe, a II-VI semiconductor compound with a wide range of uses in electrical and optical devices. At room temperature CdTe exhibits little plasticity and at the same time relatively low strength and hardness. The mechanical behavior of CdTe was examined at elevated temperatures with the goal of understanding plastic flow in this material and eventually improving the room temperature properties. Several samples of single crystal CdTe of identical size and crystallographic orientation were deformed in compression at 300°C to various levels of total strain. A resolved shear stress vs. compressive glide strain curve (Figure la) was derived from the results of the tests and the knowledge of the sample orientation.


2021 ◽  
pp. 009524432110203
Author(s):  
Sudhir Bafna

It is often necessary to assess the effect of aging at room temperature over years/decades for hardware containing elastomeric components such as oring seals or shock isolators. In order to determine this effect, accelerated oven aging at elevated temperatures is pursued. When doing so, it is vital that the degradation mechanism still be representative of that prevalent at room temperature. This places an upper limit on the elevated oven temperature, which in turn, increases the dwell time in the oven. As a result, the oven dwell time can run into months, if not years, something that is not realistically feasible due to resource/schedule constraints in industry. Measuring activation energy (Ea) of elastomer aging by test methods such as tensile strength or elongation, compression set, modulus, oxygen consumption, etc. is expensive and time consuming. Use of kinetics of weight loss by ThermoGravimetric Analysis (TGA) using the Ozawa/Flynn/Wall method per ASTM E1641 is an attractive option (especially due to the availability of commercial instrumentation with software to make the required measurements and calculations) and is widely used. There is no fundamental scientific reason why the kinetics of weight loss at elevated temperatures should correlate to the kinetics of loss of mechanical properties over years/decades at room temperature. Ea obtained by high temperature weight loss is almost always significantly higher than that obtained by measurements of mechanical properties or oxygen consumption over extended periods at much lower temperatures. In this paper, data on five different elastomer types (butyl, nitrile, EPDM, polychloroprene and fluorocarbon) are presented to prove that point. Thus, use of Ea determined by weight loss by TGA tends to give unrealistically high values, which in turn, will lead to incorrectly high predictions of storage life at room temperature.


Crystals ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1330
Author(s):  
Muhammad Farzik Ijaz ◽  
Mahmoud S. Soliman ◽  
Ahmed S. Alasmari ◽  
Adel T. Abbas ◽  
Faraz Hussain Hashmi

Unfolding the structure–property linkages between the mechanical performance and microstructural characteristics could be an attractive pathway to develop new single- and polycrystalline Al-based alloys to achieve ambitious high strength and fuel economy goals. A lot of polycrystalline as-cast Al-Cu-Mg-Ag alloy systems fabricated by conventional casting techniques have been reported to date. However, no one has reported a comparison of mechanical and microstructural properties that simultaneously incorporates the effects of both alloy chemistry and mechanical testing environments for the as-cast Al-Cu-Mg-Ag alloy systems. This preliminary prospective paper presents the examined experimental results of two alloys (denoted Alloy 1 and Alloy 2), with constant Cu content of ~3 wt.%, Cu/Mg ratios of 12.60 and 6.30, and a constant Ag of 0.65 wt.%, and correlates the synergistic comparison of mechanical properties at room and elevated temperatures. According to experimental results, the effect of the precipitation state and the mechanical properties showed strong dependence on the composition and testing environments for peak-aged, heat-treated specimens. In the room-temperature mechanical testing scenario, the higher Cu/Mg ratio alloy with Mg content of 0.23 wt.% (Alloy 1) possessed higher ultimate tensile strength when compared to the low Cu/Mg ratio with Mg content of 0.47 wt.% (Alloy 2). From phase constitution analysis, it is inferred that the increase in strength for Alloy 1 under room-temperature tensile testing is mainly ascribable to the small grain size and fine and uniform distribution of θ precipitates, which provided a barrier to slip by deaccelerating the dislocation movement in the room-temperature environment. Meanwhile, Alloy 2 showed significantly less degradation of mechanical strength under high-temperature tensile testing. Indeed, in most cases, low Cu/Mg ratios had a strong influence on the copious precipitation of thermally stable omega phase, which is known to be a major strengthening phase at elevated temperatures in the Al-Cu-Mg-Ag alloying system. Consequently, it is rationally suggested that in the high-temperature testing scenario, the improvement in mechanical and/or thermal stability in the case of the Alloy 2 specimen was mainly due to its compositional design.


2007 ◽  
Vol 26-28 ◽  
pp. 141-144
Author(s):  
Ippei Takeuchi ◽  
Kinji Hirai ◽  
Yorinobu Takigawa ◽  
Tokuteru Uesugi ◽  
Kenji Higashi

The effect of Ca and Sr content on the microstructure and mechanical properties of a cast AZ91 magnesium alloy is investigated. Ca and Sr additions in AZ91 magnesium alloy are expected high creep resistance. The microstructure of the alloy exhibits the dendritic α-matrix and the second-phases forming networks on the grain boundary. Tensile tests at elevated temperatures between 448 and 523K reveal that the creep resistance was improved with increasing the additional amount of Ca, especially more than 1.0wt%. From the perspective of grain refinement effect, it is expected that the additions of Ca and Sr to AZ91 magnesium alloy not only improve creep resistance but also improve mechanical properties at room temperature.


Author(s):  
Lauren Patrin ◽  
Frank Chow ◽  
Gabriela Philippart ◽  
Feridun Delale ◽  
Benjamin Liaw ◽  
...  

Due to their high strength and stiffness carbon nanotubes (CNTs) have been considered as candidates for reinforcement of polymeric resins. It is also known that the addition of CNTs to polymeric matrix results in highly conductive nanocomposites, making the material multifunctional. Most of the CNT reinforced polymeric nanocomposite systems reported in the literature have been studied at room temperature. However, in many applications, materials may be subjected from low to elevated temperatures. Thus, the aim of this research is to study CNT reinforced polypropylene (PP) specimens at room, elevated and low temperatures. ASTM standard Type I specimens manufactured via injection molding and reinforced with 0.2%, 1%, 3%, and 6% CNTs were first subjected to tensile loads in a universal testing machine at room temperature. Neat PP resin specimens were also tested to provide baseline data. The tests were repeated at −54°C (−65°F), −20°C (−4°F), 49°C (120°F) and 71°C (160°F). The results were plotted as stress-strain curves and analyzed to delineate the effect of CNT reinforcement percentage and temperature on the mechanical properties. It was noted that as the percentage of CNT reinforcement increases, the resulting nanocomposite becomes stiffer (higher Young’s modulus), has higher strength and becomes more brittle. Temperature has a drastic effect on the behavior of the nanocomposite. As the temperature increases, at a given reinforcement percentage the material becomes more ductile with significantly lower Young’s modulus and strength compared to room temperature. At lower temperatures, the nanocomposite becomes more brittle with higher stiffness and strength, but significantly reduced failure strain. Also electrical measurements were conducted on the specimens to measure their resistance. For specimens reinforced with up to 3% of CNTs no electrical conductivity was detected. As expected at 6% CNT reinforcement (which is above the approximately 4% percolation limit reported in the literature), the specimens became electrically conductive. To predict the mechanical properties obtained experimentally, a micromechanics based model is presented and compared with the experimental results.


2014 ◽  
Vol 1004-1005 ◽  
pp. 158-162 ◽  
Author(s):  
Xiang Ting Hong ◽  
Fu Chen ◽  
Fei Chen ◽  
Wang Yu ◽  
Bo Rong Sang ◽  
...  

Microstructures of metal micro parts after microforming at elevated temperatures must be evaluated due to mechanical properties depend on average grain size. In this work, the effects of specimen diameter on the microstructure and microhardness of a hot-extruded AZ31B magnesium alloy were studied. Obvious size effect on microstructure and microhardness of the alloy could be observed. The size effects could be explained by strain distribution and dislocation density differences between the two kinds of specimens.


1997 ◽  
Vol 12 (11) ◽  
pp. 3146-3157 ◽  
Author(s):  
Yoshihiro Hirata ◽  
Kouji Hidaka ◽  
Hiroaki Matsumura ◽  
Yasuo Fukushige ◽  
Soichiro Sameshima

Submicrometer-sized SiC coated with SiO2 of 0.4–1.8 wt.% and α–Al2O3 powder of median size 0.2 μm were mixed in aqueous solutions in the pH range 3.0–10.0. The SiC/Al2O3 (4.3–6.9 wt. %) powders were consolidated by filtration through gypsum molds and hot-pressed at 1600°–2040 °C under a pressure of 39 MPa. These compacts were densified to near the theoretical density at 1700°–1800 °C. The sintering mechanisms are discussed based on the analysis of shrinkage curves of SiC/Al2O3 compacts during hot-pressing. The equiaxed SiC grains grew with low aspect ratios below 1800 °C and changed to plate-like grains at 1900 °C. The fracture toughness of SiC as a function of average grain size reached a maximum of 5 Mpa · m0.5 at 2.5 μm grains of low aspect ratios of 1–2. The flexural strengths at room temperature were 230–430 MPa in the SiC above 98% of the theoretical density and showed a similar grain size dependence.


1996 ◽  
Vol 460 ◽  
Author(s):  
C. T. Liu ◽  
P. J. Maziasz ◽  
J. L. Wright

ABSTRACTThe objective of this study is to identify key microstructural parameters which control the mechanical properties of two-phase γ-TiAl alloys with lamellar structures. TiAl alloys with the base composition of Ti-47Al-2Cr-2Nb (at. %) were prepared by arc melting and drop casting, followed by hot extrusion at temperatures above the oc-transus temperature, Tα. The hot extruded materials were then heat treated at various temperatures above and below Tα in order to control microstructural features in these lamellar structures. The mechanical properties of these alloys were determined by tensile testing at temperatures to 1000° C. The tensile elongation at room temperature is strongly dependent on grain size, showing an increase in ductility with decreasing grain size. The strength at room and elevated temperatures is sensitive to interlamellar spacing, showing an increase in strength with decreasing lamellar spacing. Hall-Petch relationships hold well for the yield strength at room and elevated temperatures and for the tensile elongation at room temperature. Tensile elongations of about 5% and yield strengths around 900 MPa are achieved by controlling both colony size and interlamellar spacing. The mechanical properties of the TiAl alloys with controlled lamellar structures produced directly by hot extrusion are much superior to those produced by conventional thermomechanical treatments.


2007 ◽  
Vol 546-549 ◽  
pp. 301-304
Author(s):  
Wei Qiu ◽  
En Hou Han ◽  
Lu Liu

Addition of RE elements to Al-containing Mg alloys can improve properties of Mg alloys at elevated temperatures. In the present investigation, hot-extruded AZ31+x%Nd. (x=0.1,0.3,0.6and1.0 wt%) wrought Mg alloy were prepared .The effects of Nd on microstructures and mechanical properties at room temperature of new alloy were investigated. The investigation found that Nd can bring about two kind of precipitation phases . One is AlNd phase, the other is AlNdMn phase, which were identified as Al11Nd3 and Al8NdMn4 by X-ray diffraction and TEM.


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