Microstructure and mechanical properties of hypereutectic Al-Fe alloys prepared by semi-solid formation

The effects of alloying elements, electromagnetic stirring, reheating and semi-solid formation on the microstructure and mechanical properties of Al-Fe alloys prepared by semi-solid formation were studied. It was found that alloying elements and electromagnetic stirring can alter the morphology and growth mode of the iron-rich phase in Al-Fe alloys; and effectively refine the primary Al3Fe phase. In contrast to the microstructure obtained in conventional casting, the Al3Fe phase becomes thin short rod-like instead of thick needle-like; and the dendritic grain structure almost disappears in the semi-solid formation. The Al3Fe phase can be further refined through being dissolved or fused during subsequent reheating. It was also found that the larger extrusion ratio of semi-solid formation causes a greater crushing effect and therefore the Al3Fe phase is more refined and has more uniform distribution. Moreover, Al-Fe alloys prepared by semi-solid formation exhibit excellent mechanical properties at both room and high temperatures.

Formation regularity of phases in nanometer powders of Al-Fe alloy prepared by gas evaporation

Nanometer powders of Al Fe alloy were prepared by gas evaporation. The formation regularity of the phases in the as prepared powders and the morphology of the particles were examined. The experimental results show that chemical composition of the master alloy is the key factor which controls the chemical composition of the compound phases in nanometer powders at given evaporating temperature, the compound phases with high Fe mole fraction will form with increasing of Fe content in master alloy. Only Al 13 Fe 4, FeAl 2 and Al 2Fe compound phases form in nanometer powders in present experiment, changing of the pressure of Ar can only alter relative amounts of the compound phases in the powders. Nanometer particles with inhomogeneous tissue were obtained, which is very different from that of pure Al and Fe nanometer particles. When mole fraction of Fe in particles increases, the inhomogeneity is enhanced. [

Effect of Spark Plasma Sintering on Microstructures and Properties of Al-Fe Alloy

2024 Aluminum alloy powder( 60wt%) and Fe-based amorphous powder( 40 wt%) were adopted. They were mechanical machined for 48hours after being mixed. Bulk material was gained after Spark Plasma Sintering. The sintering parameters included sintering temperature,heating or cooling rates,pressure and holding time. 300 ℃- 800 ℃ were adopted while the heating or cooling rate was 100 ℃ / min and with the pressure of 50 MPa in the experiments. The holding time was 10 min or 20 min at different temperatures, respectively. Bulk materials after sintering were examined by Scanning Electron Microscopy and X-Ray Diffraction. The micro-hardness and relative density also were tested. The sintering temperature had the most significant influence on the microstructure and property of the bulk material. The influence of holding time came second while the heating or cooling rates and pressure were fixed. The density became larger with the increase of the temperature. The compactness was best at 500℃. The pressure and generation of high-temperature phases were the factors which affected the density and the compactness.

Model on medium range order in liquid Al-Fe alloys

Numerical analysis confirms that in some cases the prepeak in the structure factor causes obvious change in the coordination number, but change in the interatomic distance can be neglected for the study of the medium range order(MRO). In order to model the MRO, it is not possible to get enough information based on the pair correlation function; however the quasi-Bragg equation can be employed to characterize the quasi-period of MRO corresponding to the prepeak position. By assuming that the interatomic distance between Fe and Al atoms hardly varies with composition, structural models were constructed based on the B2-type structure units of ordered FeAl alloy. The quasi-periods for different alloys obtained from the model structures are in reasonable agreement with the experimental ones.

Structure of medium-range order in molten Al-Fe alloy

The molecular-dynamics (MD) simulation was carried out to investigate the structure of medium-range order (MRO) of a liquid Al 5Fe 2 alloy. Prepeak is observed in the structure factor S(Q), which is considered as the signature of MRO. Results from MD simulation and experiment agree well with each other, which proves reliability of the simulation. It is found from the calculated Ashcroft-Langreth structure factors that there exists strong interactional force between atom Al and Fe, which results in the great concentration fluctuation, i.e. the chemical order, in the liquid Al 5Fe 2. Both the chemical order parameter, α , and the Bhatis-Thornton(BT)structure factors indicate the preference for unlike-neighbor bonds. It is seen from the low-Q domain of S(Q) and the concentration-concentration structure factor S CC(Q) that the prepeak mainly comes from the first peak of S CC(Q). The structural model, which reflects the characteristic of MRO, is also constructed .

不同形貌Al-Fe金属的块体压制成形模拟研究

文章以含40%Al的Al-Fe复合金属为研究对象,对颗粒状和屑状40Al-Fe复合金属分别进行压制预变形,并对屑状40Al-Fe复合金属预制坯进行了二次热压缩变形,重点研究压制预变形及二次热压缩对Al-Fe复合金属成形性和界面影响。结果表明:压力为16 MPa时,颗粒状40Al-Fe复合金属预制坯(密度为4.54 g/cm^(3))成形性良好且形成致密界面;压力为16 MPa时,屑状40Al-Fe复合金属预制坯(密度为3.50 g/cm3)可以成形但界面存在孔洞,Al屑主要为“片层状”“狗牙状”“圆圈状”“波浪状”,其经二次热压缩变形,“圆圈状”Al屑连成一个整体,“狗牙状”与“波浪状”Al屑均演变为“片层状”,而Fe屑仍为“片层状”“块状”,未发生明显变形。变形温度300℃、变形速率0.5 s^(-1)、变形程度0.1是目前生产工艺最佳参数,此时屑状40Al-Fe复合金属成形性最佳且界面结合良好(密度为4.66 g/cm^(3))。

Influence of rare earth cerium on the microstructures and performances of Al-Fe alloy

The effects of rare earth addition on the microstructures as well as the tensile performances and electrical conductivity of Al alloys have attracted increasing attention recently.However,little research has been carried out to investigate the influence of minor Ce(the Ce additive amount is below 0.1 wt.%).In this study,experiments have been performed to explore the effects of minor Ce on the microstructures as well as the tensile properties and the electrical conductivity of Al-Fe alloy.The results demonstrate that minor rare earth Ce addition not only leads to the α-Al refinement and the modification of Al_(13)Fe_(4) minority phase,but also decreases the solid solubility of Si.The grain refinement induced by Ce addition has a negligible influence on the tensile strength and yield strength,while the ductility and conductivity can be simultaneously ascended by adding rare earth Ce.The modification of Al_(13)Fe_(4) minority phase is responsible for the increment of ductility,and the diminution of Si solid solubility in the Al matrix leads to the increase of electrical conductivity.This work provides a strategy for concurrently improving the tensile performances and electrical conductivity of aluminum alloy.

Ti-Al-Fe体系bcc相扩散系数及原子移动性

钛合金中合金元素的扩散行为对材料的制备、加工、服役等过程至关重要。研究了1000和1100℃时Ti-Al-Fe体系bcc相中的元素扩散行为,制备了8对bcc-Ti-Al-Fe单相合金扩散偶。分别在1000℃/8.5 h和1100℃/7 h条件下进行扩散,利用EPMA技术测定成分-距离曲线。通过得到的成分-距离曲线,采用CALPHAD方法建立了Ti-Al-Fe体系bcc相的原子移动性数据库。在优化过程中,采用HitDIC软件得到了原子迁移率参数和互扩散系数。利用得到的原子移动性参数对扩散偶的扩散过程进行了模拟,计算结果与实验扩散特性(互扩散、组分-距离分布和扩散路径)一致,验证了该数据库的准确性。这一研究成果对于深入理解钛合金的微观组织演变和性能具有重要意义。

电缆用Al-Fe系铝合金导体材料的恒应力高温压缩蠕变行为

对电缆用Al-Fe系铝合金导体材料进行恒应力(63.6,72.6,78.3,84.7 MPa)高温(90℃)压缩蠕变试验,研究了压缩应力σ对稳态蠕变速率ε·的影响,建立了压缩蠕变本构方程,分析了压缩蠕变机制。结果表明:铝合金试样的稳态蠕变速率随着压缩应力的增加成倍增大;90℃下铝合金试样的蠕变本构方程为ε·=σ^(9.27)e^(-52.2),拟合曲线和试验结果的相关系数达0.9976;铝合金蠕变过程中存在门槛应力,其值为34.2 MPa,引入门槛应力对蠕变方程进行修正,修正方程计算所得稳态蠕变速率与试验值的相对误差为8%,证明模型准确,得到的真应力指数为5,说明电缆用Al-Fe系铝合金导体材料在90℃下的压缩蠕变行为是由位错攀移机制主导的第二相粒子强化类蠕变。

Micro-inhomogeneous structure of liquid Al-Fe alloys

Using X-ray diffraction, the structure factors of molten Al?Fe alloys were determined as a function of composition at a constant 1 550°C. The nearest neighbour distance and coordination number are given. Both structure factors and total density functions could be well reproduced by a micro-inhomogeneous model. The entire concentration region can be divided into four intervals with Al, Al7Fe, Al5Fe2, Fe3Al and Fe acting as borders. Alloys situated at the borders of the concentration intervals contain clusters of one type whose composition represents that of the alloy in question. The alloys between the borders contain clusters of the two border types.

Comparison of contribution of sub-rapid cooling and shear deformation to refinement of Fe-rich phase in hypereutectic Al-Fe alloy during rheo-extrusion

A hypereutectic Al-3Fe(wt.%)alloy was subjected by rheo-extrusion,and the effect of sub-rapid cooling and shear deformation on the refinement of Fe-rich phase was investigated.The results showed that both the primary Fe-rich phase and eutectic Fe-rich phase in the solidified Al-Fe alloy were finer than the platelike Fe-rich phase in the as-cast Al-Fe alloy with the same content of Fe.The solidified Al-Fe alloy was subjected to three stages of shear deformation,and both the primary Fe-rich phase and eutectic Fe-rich phase were fractured and the average length was refined to 400 nm,while Fe-rich phase in the as-cast Al-3Fe(wt.%)alloy was platelike and its average length was 40 pm.The tensile strength and elongation of the hypereutectic Al-3Fe(wt.%)alloy containing nanosized Fe-rich phase were 162 MPa and 25.78%while those of the as-cast AI-3Fe(wt.%)alloy containing coarse platelike Fe-rich phase were 102 MPa and 16.84%,respectively.In the refineme nt of Fe-rich phase in hypereutectic Al-Fe alloy during rheo-extrusion,the three stages of shear deformation contributed more than sub-rapid cooling.

Influence of Si content and heat treatment on microstructure of Al-Fe-Si alloys

The effect of Si addition and heat treatment on the Al-5wt.%Fe al oy has been investigated by OM, SEM-EDS and XRD. The results show that the Si plays a significant role in refining the primary Al3Fe phase. It was found that the addition of 3.0wt.% Si made the al oy present the finest and wel -distributed primary Al3Fe phase, but the Al3Fe phase almost disappeared when 5wt.% Si was added. With further increase in the Si content, some Fe-rich phases appeared in the inter-grains and coarsened. In addition, the heat treatments exert a significant impact on the microstructural evolution of the Al-5wt.%Fe-5wt.%Si al oy. After heat treatment for 28 hours at 590 oC, the coarse platelet or blocky Fe-rich phase in Al-5wt.%Fe-5wt.%Si al oys was granulated; the phase transformation from metastable platelet Al3FeSi and blocky Al8Fe2Si to stable Al5FeSi had occurred. With the extension of heat treatment, the Si phase coarsened gradual y.

半固态连续成形Al-Fe合金的工艺参数优化及组织性能分析

针对Al-Fe合金半固态连续成形工艺中挤压轮转速、挤压温度、Fe元素质量分数等参数进行优化。结果表明:当挤压轮转速为10 r·min-1、挤压温度为690℃、合金中Fe元素质量分数为1.00%时,可获得较好的Al-Fe合金线材质量。采用扫描电镜(SEM)、扫描电镜能谱分析(EDS)及透射电镜(TEM)对半固态连续成形最优工艺条件下制备的Al-Fe合金进行微观组织分析,确定了第二相成分,并分析了半固态连续成形工艺对含铁相的细化作用。经拉伸力学性能测试,Al-Fe合金线材屈服强度为85 MPa、抗拉强度为142 MPa、延伸率为35%;SEM测试表明拉伸断口形貌为韧性断裂。

MICROSTRUCTURE AND MECHANICAL PROPERTIES OF A Ni_3Al-Fe BASED ALLOY

The microstructure,tensile properties at 20—950℃ and creep rupture properties at 700- 900℃ in a Ni_3Al-Fe based alloy after high temperature deformation have been studied.The results show the microstructure of the alloy is composed of γ′-and β-phases.The grain size and yield strength of the alloy is stable when the temperature≤600℃,and it is ductile at high temperature.The creep of the alloy at 700—900℃ is controlled by the climbing of dislo- cations,and the activation energy for creep is 439 KJ/mol with a stress exponent of 4.

Relationship between the unique microstructures and behaviors of high-entropy alloys

High-entropy alloys(HEAs),which were introduced as a pioneering concept in 2004,have captured the keen interest of nu-merous researchers.Entropy,in this context,can be perceived as representing disorder and randomness.By contrast,elemental composi-tions within alloy systems occupy specific structural sites in space,a concept referred to as structure.In accordance with Shannon entropy,structure is analogous to information.Generally,the arrangement of atoms within a material,termed its structure,plays a pivotal role in dictating its properties.In addition to expanding the array of options for alloy composites,HEAs afford ample opportunities for diverse structural designs.The profound influence of distinct structural features on the exceptional behaviors of alloys is underscored by numer-ous examples.These features include remarkably high fracture strength with excellent ductility,antiballistic capability,exceptional radi-ation resistance,and corrosion resistance.In this paper,we delve into various unique material structures and properties while elucidating the intricate relationship between structure and performance.

Microstructures and Creep Behavior of a Directionally Solidified NiAl-Fe(Nb) Multiphase Intermetallic Alloy

The microstructure and creep behavior of a DS NiAI-Fe(Nb) multiphase intermetallic alloy have been investigated. This alloyexhibits dendritic structure, in which dendritic arm is β-(Ni,Fe)(Fe,Al) phase surrounded by interdendritic region of γ'/γ phase.The results of the creep test indicated that all of the creep curves have similar characteristic, which is a short primary creepstage and a dominant steady state creep stage, and the creep strain ranges from 18% to 52%. The apparent stress exponentand the apparent activation energy were analyzed and discussed. The mechanism of the creep deformation was also analyzedby the observation of TEM.

Microstructure and damping properties of LPSO phase dominant Mg-Ni-Y and Mg-Zn-Ni-Y alloys

This work studied the microstructure,mechanical properties and damping properties of Mg_(95.34)Ni_(2)Y_(2.66) and Mg_(95.34)Zn_(1)Ni_(1)Y_(2.66)alloys systematically.The difference in the evolution of the long-period stacked ordered(LPSO)phase in the two alloys during heat treatment was the focus.The morphology of the as-cast Mg_(95.34)Ni_(2)Y_(2.66)presented a disordered network.After heat treatment at 773 K for 2 hours,the eutectic phase was integrated into the matrix,and the LPSO phase maintained the 18R structure.As Zn partially replaced Ni,the crystal grains became rounded in the cast alloy,and lamellar LPSO phases and more solid solution atoms were contained in the matrix after heat treatment of the Mg_(95.34)Zn_(1)Ni_(1)Y_(2.66)alloy.Both Zn and the heat treatment had a significant effect on damping.Obvious dislocation internal friction peaks and grain boundary internal friction peaks were found after temperature-dependent damping of the Mg_(95.34)Ni_(2)Y_(2.66)and Mg_(95.34)Zn_(1)Ni_(1)Y_(2.66)alloys.After heat treatment,the dislocation peak was significantly increased,especially in the alloy Mg_(95.34)Ni_(2)Y_(2).66.The annealed Mg_(95.34)Ni_(2)Y_(2.66)alloy with a rod-shaped LPSO phase exhibited a good damping performance of 0.14 atε=10^(−3),which was due to the difference between the second phase and solid solution atom content.These factors also affected the dynamic modulus of the alloy.The results of this study will help in further development of high-damping magnesium alloys.

High corrosion and wear resistant electroless Ni–P gradient coatings on aviation aluminum alloy parts

A Ni–P alloy gradient coating consisting of multiple electroless Ni–P layers with various phosphorus contents was prepared on the aviation aluminum alloy. Several characterization and electrochemical techniques were used to characterize the different Ni–P coatings’ morphologies, phase structures, elemental compositions, and corrosion protection. The gradient coating showed good adhesion and high corrosion and wear resistance, enabling the application of aluminum alloy in harsh environments. The results showed that the double zinc immersion was vital in obtaining excellent adhesion (81.2 N). The optimal coating was not peeled and shredded even after bending tests with angles higher than 90°and was not corroded visually after 500 h of neutral salt spray test at 35℃. The high corrosion resistance was attributed to the misaligning of these micro defects in the three different nickel alloy layers and the amorphous structure of the high P content in the outer layer. These findings guide the exploration of functional gradient coatings that meet the high application requirement of aluminum alloy parts in complicated and harsh aviation environments.

Effect of Cerium on Chemical Short Range Order of Al-Fe-Ce Amorphous Alloy

The chemical short-range order of Al-Fe-Ce amorphous alloy was studied by means of X-ray diffraction (XRD) and differential scanning calorimetry (DSC). It is found that the prepeak position in X-ray diffraction intensity curve shifts to higher angles as the content of Fe increases, but it shifts to smaller angles as the content of Ce increases. The crystallization character of the amorphous alloy changes with the variation of the content of Fe and Ce. Ce can improve the interaction between atoms and the capacity of compound formation, so it is favorable to Al-based glass formability.

Influence of heat treatment on microstructure,mechanical and corrosion behavior of WE43 alloy fabricated by laser-beam powder bed fusion

Magnesium(Mg)alloys are considered to be a new generation of revolutionary medical metals.Laser-beam powder bed fusion(PBF-LB)is suitable for fabricating metal implants withpersonalized and complicated structures.However,the as-built part usually exhibits undesirable microstructure and unsatisfactory performance.In this work,WE43 parts were firstly fabricated by PBF-LB and then subjected to heat treatment.Although a high densification rate of 99.91%was achieved using suitable processes,the as-built parts exhibited anisotropic and layeredmicrostructure with heterogeneously precipitated Nd-rich intermetallic.After heat treatment,fine and nano-scaled Mg24Y5particles were precipitated.Meanwhile,theα-Mg grainsunderwent recrystallization and turned coarsened slightly,which effectively weakened thetexture intensity and reduced the anisotropy.As a consequence,the yield strength and ultimate tensile strength were significantly improved to(250.2±3.5)MPa and(312±3.7)MPa,respectively,while the elongation was still maintained at a high level of 15.2%.Furthermore,the homogenized microstructure reduced the tendency of localized corrosion and favoredthe development of uniform passivation film.Thus,the degradation rate of WE43 parts was decreased by an order of magnitude.Besides,in-vitro cell experiments proved their favorable biocompatibility.