fcc phase
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Author(s):  
Zhuhuan Yu ◽  
Yawen Yan ◽  
Wei Gao ◽  
Xiaohui Wang ◽  
Xuliang Liu ◽  
...  

Abstract The AlxCoCrFeNi (molar radio, x=0.6 and 1.2) high entropy alloys (HEAs) were prepared by arc melting and directional solidification at the withdrawal rate of 150 μm/s. All microstructures were characterized by x-ray diffraction, optical microscopy and scanning electron microscopy with an energy-dispersive spectrometer. Strong similarities in phase constituent were observed between the as-cast samples and directionally solidified samples. The Al0.6CoCrFeNi HEA and Al1.2CoCrFeNi HEA fabricated by two different techniques respectively consisted of Cr-Fe-Co enriched FCC phase + Al-Ni enriched BCC phase and Al-Ni enriched B2 phase + Cr-Fe-Co enriched A2 phase. It was micromorphology found that directional solidification could not only make the microstructures arranged regularly but also coarsen the grains. This has been attributed to the preferred grain orientation and lower cooling rate during directional solidification process. Compression testing showed that the compressive ductility of directionally solidified samples decreased obviously. The ultimate compressive strength of Al0.6CoCrFeNi HEA increased from 1 675 MPa to 1 903 MPa, but the strength of Al1.2CoCrFeNi HEA decreased from 2 183 MPa to 1 463 MPa. The difference in strength has been suggested to be the result of micropores in the matrix.


Author(s):  
Yindong Fang ◽  
Peter K. Galenko ◽  
Dongmei Liu ◽  
Klaus Hack ◽  
Markus Rettenmayr ◽  
...  

The thermodynamic description of the fcc phase in the Al-Cu system has been revised, allowing for the prediction of metastable fcc/liquid phase equilibria to undercoolings of Δ T  = 421 K below the eutectic temperature. Hypoeutectic Al-Cu alloys that are prone to pronounced microsegregation were solidified containerlessly in electromagnetic levitation. Solidus and liquidus concentrations were experimentally determined from highly undercooled samples employing energy-dispersive X-ray analysis. Solid concentrations at a rapidly propagating solid/liquid interface were additionally calculated using a sharp interface model that considers all undercoolings and is based on solvability theory. Modelling results (front velocity versus undercooling) were also corroborated by in situ observation with a high-speed camera. A newly established thermodynamic description of the fcc phase in Al-Cu is compatible with existing CALPHAD-type databases. Inconsistencies of previous descriptions such as a miscibility gap between Al-fcc and Cu-fcc on the Al-rich side, an unrealistic curvature of the solidus line in the same composition range or an azeotropic point near the melting point of Cu, are amended in the new description. The procedure to establish the description of phase equilibria at high undercoolings can be transferred to other alloy systems and is of a general nature. This article is part of the theme issue 'Transport phenomena in complex systems (part 2)'.


2022 ◽  
Vol 64 (3) ◽  
pp. 313
Author(s):  
Д.А. Рыжкова ◽  
С.Л. Гафнер ◽  
Ю.Я. Гафнер

A comparative analysis of thermally induced structural transitions in silver nanoclusters, the number of atoms of which corresponded to the “magic” numbers of the icosahedral (Ih) structure with variation of their initial morphology, was carried out by the molecular dynamics method using the modified tight-binding potential TB-SMA. It is shown that, in the case of the initial fcc phase, the formation of the Ih modification, depending on the particle size, occurred either at the stage of preliminary thermal relaxation or during further heating. At the initial amorphous morphology, the nature of the structural transitions underwent significant changes. Thus, even in the case of Ag55 clusters, the icosahedral structure was formed only in 50-60% of the experiments performed. Based on the data obtained, it was concluded that to create a stable Ih structure, it is necessary to use the thermal cycling procedure.


Metals ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 16
Author(s):  
Nikolay V. Kozyrev ◽  
Vladimir V. Gordeev

A high-temperature equation of state (EoS) for the fcc phase of solid lead and liquid lead was developed herein using experimental data on thermodynamic properties, volumetric thermal expansion, compressibility, temperature-dependent bulk modulus, and sound velocity from ultrasonic measurements and melting curve. The whole totality of experimental data was optimized using the temperature-dependent Murnaghan EoS over a pressure range of 0–130 kbar. The temperature dependences of thermodynamic and thermophysical parameters were described herein using an expanded Einstein model. The resultant EoS describes well the whole set of available experimental data within measurement uncertainties of individual parameters.


2021 ◽  
Vol 8 ◽  
Author(s):  
Jiajun Li ◽  
Yu Dong ◽  
Zemin Wang ◽  
Min Liu ◽  
Yi Ding ◽  
...  

This study focused on the role of Cu in the microstructure characteristics and tensile properties of novel L12-strengthened multicomponent high-entropy alloys (HEAs). A series of as-cast (Al7.5Co21.9Cr10.9Ti5.0Fe21.9Ni32.8)100-xCux (x = 0.5, 2.5, 5.0) high-entropy alloys (HEAs) were prepared. The microstructures and mechanical properties of HEAs were investigated using X-ray diffraction, a scanning electron microscope, a transmission electron microscope, and atom probe tomography. The XRD patterns of HEAs confirmed that all HEAs consisted of the FCC phase and the L12 phase. As Cu content increased, the dendritic was gradually coarsened. The spherical L12 size decreased, and number density increased in the interdendritic regions (ID). The L12 mainly contained Ni, Ti, Al, and Cu. The acicular L12 size increased and was continuously distributed in the dendritic regions (DR) as the Cu content increased gradually. The ultimate strength and elongation decreased from 1,002 MPa, 20.0% to 906 MPa, 13.1%, respectively. The segregation rates of Ti, Cu, and Al increased in the DR and ID. The L12 nano-precipitates in the DR become denser and finer, while the L12 islets in the ID region increase and elongate. Large lattice distortion caused by Cu addition weakens the strength of the L12-FCC phase boundary, leading to the premature fracture of the three HEAs, which were the main reasons for the decreases in strength and ductility as Cu content increased.


2021 ◽  
Vol 118 (51) ◽  
pp. e2111747118
Author(s):  
Akinobu Niozu ◽  
Yoshiaki Kumagai ◽  
Toshiyuki Nishiyama Hiraki ◽  
Hironobu Fukuzawa ◽  
Koji Motomura ◽  
...  

Crystallization is a fundamental natural phenomenon and the ubiquitous physical process in materials science for the design of new materials. So far, experimental observations of the structural dynamics in crystallization have been mostly restricted to slow dynamics. We present here an exclusive way to explore the dynamics of crystallization in highly controlled conditions (i.e., in the absence of impurities acting as seeds of the crystallites) as it occurs in vacuum. We have measured the early formation stage of solid Xe nanoparticles nucleated in an expanding supercooled Xe jet by means of an X-ray diffraction experiment with 10-fs X-ray free-electron laser (XFEL) pulses. We found that the structure of Xe nanoparticles is not pure face-centered cubic (fcc), the expected stable phase, but a mixture of fcc and randomly stacked hexagonal close-packed (rhcp) structures. Furthermore, we identified the instantaneous coexistence of the comparably sized fcc and rhcp domains in single Xe nanoparticles. The observations are explained by the scenario of structural aging, in which the nanoparticles initially crystallize in the highly stacking-disordered rhcp phase and the structure later forms the stable fcc phase. The results are reminiscent of analogous observations in hard-sphere systems, indicating the universal role of the stacking-disordered phase in nucleation.


2021 ◽  
Vol 55 (6) ◽  
Author(s):  
Mingxing Ma ◽  
Liang Zhao ◽  
Zhi-xin Wang ◽  
Shang-zhi Li ◽  
Chen Dong

CoCuNiTi high-entropy alloy coatings with an equal molar ratio were prepared on 45 steel substrates using the laser-cladding method. The effect of CeO2 doping on phase structure, microstructure and corrosion behavior of CoCuNiTi coatings were investigated by X-ray diffraction, optical microscope, scanning electron microscope, and electrochemical workstation. The results show that the phase structure of CoCuNiTi coating doped with 1 w/% CeO2 is transformed from the original dual-phase structure of FCC main phase and BCC phase to the dual-phase structure of BCC main phase and FCC phase, mainly because CeO2 addition helps to improve the temperature gradient and solidification rate during solidification, reduce the nucleation resistance and the diffusion distance of the alloying elements, and provide a liquid environment with longer time, lower viscosity and higher diffusion rate. The microstructure of the two coatings is composed of BCC-phase dendrite and FCC-phase interdendrite. The widths of the primary dendrites of the columnar dendrites in CoCuNiTi cladding layer before and after CeO2 doping are about 8.10 µm and 6.51 µm, respectively. The CoCuNiTi coating doped with 1 w/% CeO2 has the smallest corrosion current density, the largest capacitive reactance arc radius and polarization resistance, and the best corrosion resistance in 3.5 w/% NaCl solution, which is mainly due to making the alloy structure refined and the element distribution uniform after the CeO2 addition.


Crystals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1538
Author(s):  
Shidi Li ◽  
Xiangyuan Xue ◽  
Jiaxing Chen ◽  
Tengxuan Lu ◽  
Zhe Zhao ◽  
...  

Currently, the research on mechanical behavior and cutting performance of functionally graded carbides is quite limited, which limits the rapid development of high-performance cemented carbide cutting tools. Based on WC-Co-Zr and WC-Ni-Zr, this study synthesized two kinds of cemented carbide cutters, i.e., the cemented carbide cutters with homogeneous microstructure and functionally graded carbide (FGC) cutters with FCC phase ZrN-enriched surfaces. Furthermore, TiAlN coating has been investigated on these carbide cutters. Mechanical behavior, friction, wear performance, and cutting behavior have been investigated for these coated carbides and their corresponding substrates. It was found that, as compared with coated cutters on WC-Co/Ni-Zr carbide substrates with homogeneous microstructures, the coated cutters on WC-Co/Ni-Zr FGC substrates with FCC phase-enriched surfaces show higher wear resistance and cutting life, and the wear mechanism during cutting is mainly adhesion wear.


Coatings ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1402
Author(s):  
Yutao Li ◽  
Kaiming Wang ◽  
Hanguang Fu ◽  
Xiaohui Zhi ◽  
Xingye Guo ◽  
...  

The dilution rate has a significant impact on the composition and microstructure of the coatings, and the dilution rate and process parameters have a complex coupling relationship. In this study, three process parameters, namely laser power, powder feeding rate, and scanning speed, were selected as variables to design the orthogonal experiment. The dilution rate and hardness data were obtained from AlCoCrFeNi coatings based on orthogonal experiments. Then, a BP neural network was used to establish a prediction model of the process parameters on the dilution rate. The established BP neural network exhibited good prediction of the dilution rate of AlCoCrFeNi coatings, and the average relative error between the predicted value and the experimental value was only 5.89%. Subsequently, the AlCoCrFeNi coating was fabricated with the optimal process parameters. The results show that the coating was well-formed without defects, such as cracks and pores. The microhardness of the AlCoCrFeNi coating prepared with the optimal process parameters was 521.6 HV0.3. The elements were uniformly distributed in the microstructure, and the grain size was about 20–60 μm. The microstructure of the AlCoCrFeNi coating was only composed of the BCC phase without the existence of the FCC phase and intermetallic compounds.


2021 ◽  
pp. 111591
Author(s):  
Tianzi Yang ◽  
Junming Gou ◽  
Xiaolian Liu ◽  
Yiqun Zhang ◽  
Tianyu Ma ◽  
...  

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