scholarly journals The Mechanical Properties of FeAl

1998 ◽  
Vol 552 ◽  
Author(s):  
I. Baker ◽  
E. P. George

ABSTRACTIn the last few years, considerable progress been made in obtaining reproducible mechanical properties data for binary FeAl alloys. Two sets of observations are the foundation of this progress. The first is that the large equilibrium vacancy concentrations that exist in FeAl at high temperature are easily retained during cooling, and that these strongly affect the low-temperature mechanical properties. The second is that room-temperature ductility is adversely affected by water vapor. The purpose of this paper is to highlight our understanding of key phenomena and to show how an understanding of the factors which control the yield strength and fracture behavior has followed from the discovery of the above two effects.

2017 ◽  
Vol 265 ◽  
pp. 456-462 ◽  
Author(s):  
P.L. Reznik ◽  
Mikhail Lobanov

Studies have been conducted as to the effect of Cu, Mn, Fe concentration changes in Al-Cu-Mn-Fe-Ti alloy, the conditions of thermal and deformational treatment of ingots and extruded rods 40 mm in diameter on the microstructure, phase composition and mechanical properties. It has been determined that changing Al-6.3Cu-0.3Mn-0.17Fe-0.15Ti alloy to Al-6.5Cu-0.7Mn-0.11Fe-0.15Ti causes an increase in the strength characteristics of extruded rods at the room temperature both after molding and in tempered and aged conditions, irrespective of the conditions of thermal treatment of the initial ingot (low-temperature annealing 420 °С for 2 h, or high-temperature annealing at 530 °С for 12 h). Increasing the extruding temperature from 330 to 480 °С, along with increasing Cu, Mn and decreasing Fe in the alloy Al-Cu-Mn-Ti, is accompanied by the increased level of ultimate strength in a quenched condition by 25% to 410 MPa, irrespective of the annealing conditions of the original ingot. An opportunity to apply the Al-6.3Cu-0.3Mn-0.17Fe-0.15Ti alloy with low-temperature annealing at 420 °С for 2 h and the molding temperature of 330 °С has been found to produce rods where, in the condition of full thermal treatment (tempering at 535 °С + aging at 200 °С for 8 hours), a structure is formed that ensures satisfactory characteristics of high temperature strength by resisting to fracture for more than 100 hours at 300 °С and 70 MPa.


Author(s):  
L. S. Lin ◽  
G. W. Levan ◽  
S. M. Russell ◽  
C. C. Law

Recent efforts at P&W have shown that the addition of cobalt to binary NiAl results in an appreciable increase in room temperature ductility. One version of this ternary alloy, designated VIM A, has a composition of Ni-30 at.% Al-35 at.% Co. The addition of 0.5 at.% Hf to this alloy (designated VIM AH) results in an improvement in yield strength at 760°C. Room temperature properties were not found to be significantly affected by the Hf addition. This discussion will focus on the microstructures of alloys VIM A and VIM AH and their relationship to the mechanical properties observed in compression at room temperature and 760°C.The addition of hafnium reduced the grain size of VIM AH alloy. After room temperature compression, both alloys show an ordered bcc (B2) matrix and precipitates which are distributed primarily along grain boundaries. These precipitates were identified by microdiffraction to be ordered fcc (L12) gamma prime for VIM A and hexagonal (A3) for VIM AH.


1990 ◽  
Vol 186 ◽  
Author(s):  
S. M. Russell ◽  
C. C Law ◽  
L. S. Lin ◽  
G. W. Levan

AbstractCobalt-modified NiAl alloys are being studied for their potential for room temperature ductility and toughness. An alloy of Ni - 29.3 a/o Al - 36.7 a/o Co has shown improved toughness and ductility with respect to binary NiAl alloys due in part to a stress-induced martensitic transformation. Furthermore, the cobalt additions have altered the slip behavior to {110}<111> type from {110} <001> for binary NiAl alloys. Hafnium was added to improve the alloy's relatively poor creep resistance and high temperature strength. Hf was found to be insoluble in the NiAlCo alloy and formed precipitates with a hexagonal structure. The Hfmodified alloy had improved high temperature strength. In addition, the Hf apparently changed the creep mechanism resulting in poorer creep resistance at low temperatures, but improved creep resistance at higher stresses and temperatures.


2013 ◽  
Vol 747-748 ◽  
pp. 470-477
Author(s):  
Rui Dong Liu ◽  
Xu Guang Dong ◽  
Fu Jun Wei ◽  
Yuan Sheng Yang

The effects of minor Al and Ce on the microstructures, room-temperature and high-temperature mechanical properties of as-cast Mg-6Zn magnesium alloys were investigated. With the Al addition into Mg-6Zn alloy, the coarse eutectic Mg51Zn20phases were refined and distributed discontinuously. After adding 0.5wt.% Ce into Mg-6Zn-1Al alloy, a new needle-like Al2CeZn2phase was observed. Meanwhile, the volume fraction of Mg51Zn20phase decreased and the semi-continuous Mg51Zn20phase became discontinuous globular morphology. It has been observed that the addition of Ce element coarsens the grains, and 1wt.% Al addition enhanced the yield strength and ultimate strength from 86.35MPa, 229MPa to 90.7MPa, 238MPa, respectively. Moreover, the Ce addition can significantly increase the high-temperature mechanical properties of cast Mg-6Zn-1Al alloy.


1993 ◽  
Vol 322 ◽  
Author(s):  
James D. Livingston

AbstractPresent knowledge and understanding of deformation mechanisms, mechanical properties, and dislocations in Laves phases are reviewed. Although the amount of study applied to alloys containing these compounds has been relatively limited, several systems with promising high-temperature properties have been identified, including alloys hardened by binary chromides, ternary aluminides, and ternary silicides. Studies of model alloy systems have suggested possible approaches to increase the room-temperature ductility and toughness of Laves phases. Fundamental studies of the effects of stoichiometry, alloying, atom sizes, electronic structures, stacking fault energy, and other variables on dislocation mobility are needed.


1986 ◽  
Vol 81 ◽  
Author(s):  
C. G. McKamey ◽  
J. A. Horton ◽  
C. T. Liu

AbstractStudies have been conducted of the mechanical properties of Fe3Al alloys containing 24 to 30 at.% Al, to which 0.5 wt% TiB2 was added for grain refinement. In tensile tests conducted at room temperature, it has been found that, as the aluminum content is increased, the yield strength decreases sharply from 760 to 310 MPa. The decrease in yield strength is accompanied by a four-fold increase in room-temperature ductility. Ordered iron aluminides (containing no disordered α phase) showed a clear increase in yield strength with temperature above 300°C. Their strength reached a maximum around 600°C, above which it decreased sharply. All these results will be discussed and correlated with stability of superlattice dislocations as a function of aluminum content.


Metals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 31
Author(s):  
Hongxin Liao ◽  
Taekyung Lee ◽  
Jiangfeng Song ◽  
Jonghyun Kim ◽  
Fusheng Pan

The microstructures and mechanical properties of the Mg88.5Zn5Y6.5-XREX (RE = Yb and Ce, X = 0, 1.5, 3.0, and 4.5) (wt.%) alloys were investigated in the present study. Mg88.5Zn5Y6.5 is composed of three phases, namely, α-Mg, long-period stacking ordered (LPSO) phases, and intermetallic compounds. The content of the LPSO phases decreased with the addition of Ce and Yb, and no LPSO phases were detected in Mg88.5Zn5Y2.0Yb4.5. The alloys containing the LPSO phases possessed a stratified microstructure and exhibited excellent mechanical properties. Mg88.5Zn5Y5.0Ce1.5 exhibited the highest creep resistance and mechanical strength at both room temperature and 200 °C, owing to its suitable microstructure and high thermal stability. The yield strength of Mg88.5Zn5Y5.0Ce1.5 at room temperature was 358 MPa. The ultimate tensile strength of Mg88.5Zn5Y5.0Ce1.5 at room temperature and 200 °C was 453 MPa and 360 MPa, respectively.


1989 ◽  
Vol 4 (6) ◽  
pp. 1347-1353 ◽  
Author(s):  
T. G. Nieh ◽  
J. Wadsworth ◽  
C. T. Liu

The elastic properties of nickel beryllide have been evaluated from room temperature to 1000 °C. The room temperature modulus is measured to be 186 GPa, which is relatively low by comparison with other B2 aluminides such as NiAl and CoAl. Hardness measurements were carried out on specimens that had compositions over the range from 49 to 54 at. % Be, using both a Vickers microhardness tester and a nanoindentor. It was found that the hardness of NiBe exhibits a minimum at the equiatomic composition. This behavior is similar to that of aluminides of the same crystal structure, e.g., NiAl and CoAl. The effect of interstitial oxygen on the hardness of NiBe has also been studied and the results show that the presence of oxygen in NiBe can cause a significant increase in hardness. It is demonstrated that the hardness increase for the off-stoichiometric compositions is primarily caused by interstitial oxygen and can only be attributed partially to anti-site defects generated in off-stoichiometric compositions. Nickel beryllides appear to have some intrinsic room temperature ductility, as evidenced by the absence of cracking near hardness indentations.


2006 ◽  
Vol 319 ◽  
pp. 151-156 ◽  
Author(s):  
Y. Hiki ◽  
M. Tanahashi ◽  
Shin Takeuchi

In a hydrogen-doped metallic glass, there appear low-temperature and high-temperature internal friction peaks respectively associated with a point-defect relaxation and the crystallization. The high-temperature-side slope of low-temperature peak and also the low-temperature-side slope of high-temperature peak enhance the background internal friction near the room temperature. A hydrogen-doped Mg-base metallic glass was proposed as a high-damping material to be used near and somewhat above the room temperature. Stability of the high damping was also checked.


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