scholarly journals Effect of Sn and Mo on Microstructure and Electrochemical Property of TiZrTaNb High Entropy Alloys

Crystals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1527
Author(s):  
Qiaoyu Li ◽  
Tengfei Ma ◽  
Yuliang Jin ◽  
Xiaohong Wang ◽  
Duo Dong ◽  
...  

The effects of Sn and Mo alloying elements on the microstructure and electrochemical properties of TiZrTaNb high entropy alloys were studied by optical microscope (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD) and electrochemistry. TiZrTaNb, TiZrTaNbMo and TiZrTaNbSn alloys with equal atomic ratio were prepared by the arc melting method. The results showed that the microstructure of the high entropy alloys was dendritic structure with single BCC structure. The addition of Mo and Sn elements promoted the growth of the dendritic structure and accelerated the interdendritic segregation of the TiZrTaNb alloy. The TiZrTaNbMo alloy exhibited excellent corrosion properties compared to TiZrTaNb and TiZrTaNbSn alloys based on corrosion parameters Icorr, φcorr, Ipass. The corrosion mechanism is discussed based on the corrosion morphology. The alloying elements have an important effect on the microstructure and electrochemical properties of a high entropy alloy.

2013 ◽  
Vol 748 ◽  
pp. 79-85 ◽  
Author(s):  
L.C. Tsao ◽  
C.S. Chen ◽  
Kuo Huan Fan ◽  
Yen Teng Huang

In this study, an Al0.3CrFe1.5MnNi0.5high entropy alloy was synthesized by arc-melting in Ar. The as-cast alloy ingot was heat treated for 8 h at 650-750°C and then cooled in furnace to investigate the effects of age treatment on the microstructure, hardness and corrosion behaviour. The microstructure of as-cast sample has a typical rich-Cr BCC structure of dendrites, rich-Ni FCC interdendrite phases and a small fraction of cross-like rich-Ni FCC phase within the majority dendritic structure. During annealing treatment at 650°C, the cross-like FCC phase (β-FCC) gradually decreased, dendritic rich-Cr BCC phase transfers to Cr5Fe6Mn8phase, and the AlNi phase precipitated within the matrix dendrites. The interdendritic β1-FCC phases gradually decomposed and transfers to second-phase (β2FCC), and the AlNi precipitated phase coarsen during annealing at 750°C. In addition, Cr5Fe6Mn8phase gradually transfers to rich-Cr BCC phase during slow-cooling process. These precipitation phases in the grain matrix are the main age hardening mechanism. The potentiodynamic polarization of the Al0.3CrFe1.5MnNi0.5high entropy alloys, obtained in 3.5% NaCl solutions, clearly revealed that the corrosion resistance increases and the passive region decreases as annealing temperature increasing.


2013 ◽  
Vol 750-752 ◽  
pp. 615-618 ◽  
Author(s):  
Li Sheng Zhang

According to the design concept of multi-element high-entropy alloys, seven kinds of elements (Cr, Mn, Fe, Co, Ni, Cu and Si) were selected in this work to design a series of CoCrFeNiCuMnSix high entropy alloys. Metal power was melted by vacuum arc furnace. Cast microstructure and phase structure of the high entropy alloy were Characterized by optical microscope (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD). And then, hardness, wear resistance and corrosion resistance were tested. Phase structure of cast microstructure, the morphology of the microstructure and mechanical properties of the CoCrFeNiCuMnSix high entropy alloys were researched systematic in the condition of different content Si. The results show that the crystal structure is simple BCC structure. With the increasing Si content, the alloy cast structure changes from dendrite morphology to cellular morphology. It was Si content that plays an important role in increasing significantly the hardness of the alloy. The hardness of the maximum value reaches to HV985.


2015 ◽  
Vol 1128 ◽  
pp. 127-133
Author(s):  
Iulia Florea ◽  
Gheorghe Buluc ◽  
Romeu Chelariu ◽  
Elena Raluca Baciu ◽  
Ioan Carcea

Using new high entropy alloy with chemical formula AlCrNiCuMn produced by high technology (induction melt method), in manufacture of new composite materials will enable the creation of new structures resistant to stress used dynamic collective protection. Specify that High Entropy Alloys are characterized as alloys consisting of approximate equal concentrations of at least five metallic elements and are claimed to favor close-packed, disordered structures due to high configurational entropy. In this study, we investigate the microstructure and corrosion properties of AlCrNiCuMn high-entropy alloys. The type of high entropy alloys manufactured was a five-component alloy of AlCrNiCuMn. The microstructure and corrosion resistance property of high-entropy alloys AlCrNiCuMn were determined by scanning electron microscopy and electrochemical workstation. Microstructural characterization was performed by electron microscopy on LMHII VegaTescan equipment using a secondary electron detector (SE) at a voltage of 30 kV electron gun.


Metals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1530
Author(s):  
Maximilian Regenberg ◽  
Georg Hasemann ◽  
Markus Wilke ◽  
Thorsten Halle ◽  
Manja Krüger

High-entropy alloys can either be defined as solid solution alloys containing at least five elements in equiatomic or near-equiatomic composition, or as alloys with high configurational entropies (larger than 1.5R), regardless of the number of elements involved. The present study reports on an alloy design route for refractory high-entropy alloys based on equiatomic Mo-Nb-V alloys with additions of W and Ti. In general, the work was motivated by Senkov et al. The aim of the experiments carried out was to produce a refractory high-entropy alloy with a single-phase structure. For this purpose, a systematic alloy design involving four- and five-element compositions was used. Scanning electron microscopy analysis has shown that Mo-Nb-V-xW-yTi (x = 0, 20; y = 5, 10, 15, 20, 25) is in fact a refractory high-entropy alloy with a body-centered cubic dendritic structure. Furthermore, the Ti-concentration of the experimental alloys was varied, to obtain the influence of Titanium on the microstructure development. Additionally, compressive tests at room temperature were carried out to evaluate the influence of the different alloying elements and the Ti-fraction on the mechanical properties. The observations of the present work are then compared to the published results on similar alloys from the working group of Yao et al. and critically discussed.


2017 ◽  
Vol 750 ◽  
pp. 180-183 ◽  
Author(s):  
Brandusa Ghiban ◽  
Gabriela Popescu ◽  
Daniela Dumitrescu ◽  
Vasile Soare

High Entropy Alloys (HEAs) represent a new concept of metallic materials, that contain 5 or more elements, in proportions from 5 at.% to 35 at.%, and form simple solid solutions (BCC and/or FCC) instead of complicated intermetallic phases. The high degree of randomness atomic HEA, gives them excellent properties: electrical, mechanical, electrochemical, ductility, anti-corrosion properties, stable structure etc, with applications in peak thus representing a growing research. These specific features provides HEA with excellent hardness, strength and wear strength, malleability, oxidation and corrosion resistance, with potential applications in diverse industrial areas [1÷4]. Considering these properties we decide to improve biomedical alloys with this new class of HEAs.


Vacuum ◽  
2021 ◽  
Vol 187 ◽  
pp. 110072
Author(s):  
Sefa Emre Sünbül ◽  
Kürşat İçi̇n ◽  
Fatma Zehra Şeren ◽  
Ömer Şahin ◽  
Damla Dilara Çakil ◽  
...  

Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 540
Author(s):  
Mohamed Ali Hassan ◽  
Hossam M. Yehia ◽  
Ahmed S. A. Mohamed ◽  
Ahmed Essa El-Nikhaily ◽  
Omayma A. Elkady

To improve the AlCoCrFeNi high entropy alloys’ (HEAs’) toughness, it was coated with different amounts of Cu then fabricated by the powder metallurgy technique. Mechanical alloying of equiatomic AlCoCrFeNi HEAs for 25 h preceded the coating process. The established powder samples were sintered at different temperatures in a vacuum furnace. The HEAs samples sintered at 950˚C exhibit the highest relative density. The AlCoCrFeNi HEAs model sample was not successfully produced by the applied method due to the low melting point of aluminum. The Al element’s problem disappeared due to encapsulating it with a copper layer during the coating process. Because the atomic radius of the copper metal (0.1278 nm) is less than the atomic radius of the aluminum metal (0.1431 nm) and nearly equal to the rest of the other elements (Co, Cr, Fe, and Ni), the crystal size powder and fabricated samples decreased by increasing the content of the Cu wt%. On the other hand, the lattice strain increased. The microstructure revealed that the complete diffusion between the different elements to form high entropy alloy material was not achieved. A dramatic decrease in the produced samples’ hardness was observed where it decreased from 403 HV at 5 wt% Cu to 191 HV at 20 wt% Cu. On the contrary, the compressive strength increased from 400.034 MPa at 5 wt% Cu to 599.527 MPa at 15 wt% Cu with a 49.86% increment. This increment in the compressive strength may be due to precipitating the copper metal on the particles’ surface in the nano-size, reducing the dislocations’ motion, increasing the stiffness of produced materials. The formability and toughness of the fabricated materials improved by increasing the copper’s content. The thermal expansion has increased gradually by increasing the Cu wt%.


Author(s):  
Vinay Kumar Soni ◽  
S Sanyal ◽  
K Raja Rao ◽  
Sudip K Sinha

The formation of single phase solid solution in High Entropy Alloys (HEAs) is essential for the properties of the alloys therefore, numerous approach were proposed by many researchers to predict the stability of single phase solid solution in High Entropy Alloy. The present review examines some of the recent developments while using computational intelligence techniques such as parametric approach, CALPHAD, Machine Learning etc. for prediction of various phase formation in multicomponent high entropy alloys. A detail study of this data-driven approaches pertaining to the understanding of structural and phase formation behaviour of a new class of compositionally complex alloys is done in the present investigation. The advantages and drawbacks of the various computational are also discussed. Finally, this review aims at understanding several computational modeling tools complying the thermodynamic criteria for phase formation of novel HEAs which could possibly deliver superior mechanical properties keeping an aim at advanced engineering applications.


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