scholarly journals Effect of Temperature and Texture on Hall–Petch Strengthening by Grain and Annealing Twin Boundaries in the MnFeNi Medium-Entropy Alloy

Metals ◽  
2019 ◽  
Vol 9 (1) ◽  
pp. 84 ◽  
Author(s):  
Mike Schneider ◽  
Felicitas Werner ◽  
Dennis Langenkämper ◽  
Christian Reinhart ◽  
Guillaume Laplanche
Keyword(s):  
Grain Size ◽  
Grain Boundaries ◽  
Dislocation Motion ◽  
Annealing Twin ◽  
Effect Of Temperature ◽  
Compression Tests ◽  
Twin Boundaries ◽  
Grain Sizes ◽  
Crystallite Sizes ◽  
The Mean

Among equiatomic alloys of the Cr-Mn-Fe-Co-Ni system, MnFeNi was shown to exhibit a strong anti-invar behavior but little is known regarding its mechanical properties. The objective of the present study is to investigate Hall–Petch strengthening by grain and annealing twin boundaries in MnFeNi. For this purpose, seven different grain sizes between 17 and 216 µm were produced. Mean grain sizes (excluding annealing twin boundaries) and crystallite sizes (including them) were determined using the linear intercept method. Overall, 25% of the boundaries were found to be annealing twin boundaries regardless of the grain size. In some cases, two twin boundaries can be present in one grain forming an annealing twin, which thickness represents one quarter of the mean grain size. Based on a comparison of the mean twin thickness of different alloys with different stacking fault energy (SFE), we estimated an SFE of 80 ± 20 mJ/m2 for MnFeNi. Compression tests of MnFeNi with different grain sizes were performed between 77 and 873 K and revealed a parallel shift of the Hall–Petch lines with temperature. The interaction between dislocations and boundaries was investigated by scanning transmission electron microscopy (STEM) in a deformed specimen. It was found that a large number of dislocations are piling up against grain boundaries while the pile-ups at annealing twin boundaries contain much fewer dislocations. This indicates that annealing twin boundaries in this alloy are less effective obstacles to dislocation motion than grain boundaries.

scholarly journals Effect of Grain Size on Carburization Characteristics of the High-Entropy Equiatomic CoCrFeMnNi Alloy

Materials ◽  
2021 ◽  
Vol 14 (23) ◽  
pp. 7199
Author(s):  
Hyunbin Nam ◽  
Jeongwon Kim ◽  
Namkyu Kim ◽  
Sangwoo Song ◽  
Youngsang Na ◽  
...  
Keyword(s):  
Grain Size ◽  
Grain Boundaries ◽  
Face Centered Cubic ◽  
High Entropy ◽  
Grain Sizes ◽  
Fine Grain ◽  
Cast Specimen ◽  
Vacuum Carburization ◽  
Cold Rolled ◽  
Face Centered

In this study, the carburization characteristics of cast and cold-rolled CoCrFeMnNi high-entropy alloys (HEAs) with various grain sizes were investigated. All specimens were prepared by vacuum carburization at 940 °C for 8 h. The carburized/diffused layer was mainly composed of face-centered cubic structures and Cr7C3 carbide precipitates. The carburized/diffused layer of the cold-rolled specimen with a fine grain size (~1 μm) was thicker (~400 μm) than that of the carburized cast specimen (~200 μm) with a coarse grain size (~1.1 mm). In all specimens, the carbides were formed primarily through grain boundaries, and their distribution varied with the grain sizes of the specimens. However, the carbide precipitates of the cast specimen were formed primarily at the grain boundaries and were unequally distributed in the specific grains. Owing to the non-uniform formation of carbides in the carburized cast specimen, the areas in the diffused layer exhibited various carbide densities and hardness distributions. Therefore, to improve the carburization efficiency of equiatomic CoCrFeMnNi HEAs, it is necessary to refine the grain sizes.

Evaluation of Static Liquefaction Characteristics of Saturated Loose Sand Through the Mean Grain Size and Extreme Grain Sizes

2017 ◽  
Vol 35 (5) ◽  
pp. 2079-2105 ◽  
Author(s):  
Leila Hazout ◽  
Zein El-Abidine Zitouni ◽  
Mostefa Belkhatir ◽  
Tom Schanz
Keyword(s):  
Grain Size ◽  
Loose Sand ◽  
Grain Sizes ◽  
Static Liquefaction ◽  
Mean Grain Size ◽  
The Mean

Simulation of the interaction of plastic zone dislocations with the grain boundary at brittle-plastic transition temperatures in molybdenum

2021 ◽  
Vol 2021 (3) ◽  
pp. 77-85
Author(s):  
K. M. Borysovska ◽  
◽  
N. M. Marchenko ◽  
Yu. M. Podrezov ◽  
S. O. Firstov ◽  
...  
Keyword(s):  
Fracture Toughness ◽  
Grain Size ◽  
Grain Boundary ◽  
Plastic Zone ◽  
Grain Boundaries ◽  
Crack Tip ◽  
Dynamics Simulation ◽  
Density Of Dislocations ◽  
Grain Sizes ◽  
Pile Up

The (DD) method was used to model the formation of the plastic zone of the top of the cracks in polycrystalline molybdenum. Special attention was paid to take into account the interaction of dislocations in the plastic zone with grain boundaries. Structural sensitivity of fracture toughness was analyzed under brittle-ductile condition. Simulations were performed for a range of grain sizes from 400 to 100 μm, at which a sudden increase in fracture toughness with a decrease of grain size was experimentally shown. We calculated the value of K1c taking into account the shielding action of dislocations. The position of all dislocations in the plastic zone at fracture moment was calculated. Based on these data, we obtained the dependences of dislocation density on the distance from the crack tip thereby confirming significant influence of the grain boundaries on plastic zone formation. At large grain sizes, when the plastic zone does not touch the boundary, the distribution of dislocations remained unchanged. As grains reduce their size to size of the plastic zone, they start formating a dislocation pile – up near the boundaries. Dislocations on plastic zone move slightly toward the crack tip, but the density of dislocations in the middle of the grain remains unchanged, and fracture toughness remains almost unchanged. Further reduction of the grain size leads to the Frank-Reed source activation on the grain boundary Forming dislocation pile-up of the neighbor grains. Its stress concentration acts on dislocations of the first grain and causes redistribution of plastic zone dislocations. If the reduction in grain size is not enough to form a strong pile-up, density of dislocations on plastic zone increases slightly and crack resistance increases a few percent. Further reduction of grains promotes strong pile-up, dislocations move to crack tip, and its density on plastic zone increases. Crack is shielded and fracture toughness increases sharply. The calculation showed that the fracture toughness jump is observed at grain sizes of 100—150 μm, in good agreement with the experiment. Keywords: dislocation dynamics simulation, molybdenum, fracture toughness, grain size, plastic zone, brittle-ductile transition.

Effect of Number of Roughing Passes on the Dynamic Transformation of Austenite during Simulated Plate Rolling

2018 ◽  
Vol 941 ◽  
pp. 717-722
Author(s):  
Samuel F. Rodrigues ◽  
Fulvio Siciliano ◽  
Clodualdo Aranas Jr. ◽  
Gedeon S. Reis ◽  
Brian J. Allen ◽  
...  
Keyword(s):  
Grain Size ◽  
Volume Fraction ◽  
Austenite Phase ◽  
Mean Flow ◽  
Grain Sizes ◽  
Dynamic Transformation ◽  
Plate Rolling ◽  
Forward Transformation ◽  
The Mean ◽  
Rough Rolling

When austenite is deformed within the austenite phase field, it partially transforms dynamically into ferrite. Here, plate rolling simulations were carried out on an X70 steel using rough rolling passes of 0.4 strain each. The influence of the number of roughing passes on the grain size and volume fraction of induced ferrite was determined. Up to three roughing passes applied at 1100 °C followed by 5 finishing passes at 900 °C were employed. The sample microstructures were analysed by means of metallographic techniques. Both the critical strain to the onset of dynamic transformation as well as the grain size decreased with pass number during the roughing simulations. For the finishing passes, the mean flow stresses (MFS`s) applicable to each schedule decreased when a higher number of roughing passes was applied. The volume fraction of dynamically formed ferrite retained after simulated rolling increased with the roughing pass number. This is ascribed to the increased amount of ferrite retransformed into austenite and the finer grain sizes produced during roughing. The forward transformation is considered to occur displacively while the retransformation into austenite during holding takes place by a diffusional mechanism. This indicates that both dynamic transformation (DT) and dynamic recrystallization were taking place during straining.

Microstructure Prediction by Finite Element Analysis during Hot Rolling of Magnesium Alloy Sheets

2015 ◽  
Vol 661 ◽  
pp. 105-112
Author(s):  
Yeong Maw Hwang ◽  
Tso Lun Yeh
Keyword(s):  
Grain Size ◽  
Magnesium Alloy ◽  
Optimal Conditions ◽  
Compression Tests ◽  
Element Analysis ◽  
Grain Sizes ◽  
Average Grain Size ◽  
Microstructure Prediction ◽  
Alloy Microstructure ◽  
The Relationship

Material’s plastic deformation by hot forming processes can be used to make the materials generate dynamic recrystallization (DRX) and fine grains and accordingly products with more excellent mechanical properties, such as higher strength and larger elongation can be obtained. In this study, compression tests and water quenching are conducted to obtain the flow stress of the materials and the grain size after DRX. Through the regression analysis, prediction equations for the magnesium alloy microstructure were established. Simulations with different rolling parameters are conducted to find out the relationship between the DRX fractions or grain sizes of the rolled products and the rolling parameters. The simulation results show that rolling temperature of 400°C and thickness reduction of 50% are the optimal conditions. An average grain size of 0.204μm-0.206μm in the microstructure is obtained and the strength and formability of ZK60 magnesium alloys can be improved.

scholarly journals Characterization of mechanical properties of barium titanate ceramics with different grain sizes

2018 ◽  
Vol 36 (1) ◽  
pp. 151-156 ◽  
Author(s):  
Tomasz Trzepiecinski ◽  
Magdalena Gromada
Keyword(s):  
Grain Size ◽  
Compressive Strength ◽  
Barium Titanate ◽  
Testing Machine ◽  
Compression Tests ◽  
Grain Sizes ◽  
Average Grain Size ◽  
Uniaxial Testing ◽  
Different Grain Size ◽  
Titanate Ceramics

AbstractIn this paper, three BaTiO3 powders of various particle size distributions were obtained as a result of mechanical activation in the mixer mill. Green barium titanate pellets and cylindrical specimens were fabricated by both uniaxial and isostatic pressing methods. As a result of the application of different maximal sintering temperatures, the obtained materials were characterized by various average grain sizes: 0.8 μm, 20 μm and 31.0 μm. The basic properties of sintered pellets and cylinders were determined and the influence of materials average grain size on their Young’s modulus and compressive strength were determined through compression tests in a uniaxial testing machine, Zwick/Roell Z100. The elastic properties were similar for tested materials with a different grain size. However, the microstructure of BaTiO3 strongly influenced the compressive strength.

Characterization of Sputtered CdTe Thin Films with Electron Backscatter Diffraction and Correlation with Device Performance

2015 ◽  
Vol 21 (4) ◽  
pp. 927-935 ◽  
Author(s):  
Matthew M. Nowell ◽  
Michael A. Scarpulla ◽  
Naba R. Paudel ◽  
Kristopher A. Wieland ◽  
Alvin D. Compaan ◽  
...  
Keyword(s):  
Thin Films ◽  
Grain Size ◽  
Grain Boundary ◽  
Grain Boundaries ◽  
Electron Backscatter Diffraction ◽  
Electrical Performance ◽  
Poor Correlation ◽  
Twin Boundaries ◽  
Electron Backscatter ◽  
Backscatter Diffraction

AbstractThe performance of polycrystalline CdTe photovoltaic thin films is expected to depend on the grain boundary density and corresponding grain size of the film microstructure. However, the electrical performance of grain boundaries within these films is not well understood, and can be beneficial, harmful, or neutral in terms of film performance. Electron backscatter diffraction has been used to characterize the grain size, grain boundary structure, and crystallographic texture of sputtered CdTe at varying deposition pressures before and after CdCl2 treatment in order to correlate performance with microstructure. Weak fiber textures were observed in the as-deposited films, with (111) textures present at lower deposition pressures and (110) textures observed at higher deposition pressures. The CdCl2-treated samples exhibited significant grain recrystallization with a high fraction of twin boundaries. Good correlation of solar cell efficiency was observed with twin-corrected grain size while poor correlation was found if the twin boundaries were considered as grain boundaries in the grain size determination. This implies that the twin boundaries are neutral with respect to recombination and carrier transport.

Densification, Phases, Microstructures and Mechanical Properties of Liquid Phase-Sintered SiC

2011 ◽  
Vol 484 ◽  
pp. 124-129 ◽  
Author(s):  
Yoshihiro Hirata ◽  
Naoki Matsunaga ◽  
Soichiro Sameshima
Keyword(s):  
Fracture Toughness ◽  
Grain Size ◽  
Grain Boundaries ◽  
Applied Pressure ◽  
Rare Earth Ions ◽  
Precipitation Process ◽  
Densification Rate ◽  
Sic Particles ◽  
Two Component ◽  
The Mean

This paper reports the influence of sintering additives (RE2O3, Al2O3RE2O3, RE = Yb, Y and Gd, 13 vol%) and mixing effect of 30 nm SiC powder with 800 nm SiC powder on phases of grain boundaries, grain size of SiC, fracture toughness and strength of SiC hot-pressed at 1950°C under 39 MPa of applied pressure. Rare earth ions were uniformly adsorbed on negatively charged SiC particles with 150 nm Al2O3 particles in aqueous suspensions at pH 5. A rapid densification of SiC with one component RE2O3 occurred above 1700°C when a liquid of SiO2 (formed on SiC particles)RE2O3 system was formed. The Al2O3RE2O3 additives lowered a liquid formation temperature to 14001500°C and enhanced the densification rate of SiC. An increased solubility of 30 nm SiC in a liquid during dissolution-precipitation process provided an amorphous phase of SiCSiO2Al2O3RE2O3 system at grain boundaries and suppressed the grain growth of SiC. The fracture toughness of dense SiC was dominated by the grain boundary thickness controlled by grain size of SiC and amount of oxide additives. Mixing of 30 nm SiC with 800 nm SiC improved greatly the strength of SiC with two component oxides and the mean flexural strengths reached 740810 MPa.

The Mechanical Properties in the Vicinity of Grain Boundaries in Ultrafine-Grained and Polycrystalline Materials Studied by Nanoindentations

2004 ◽  
Vol 819 ◽  
Author(s):  
E. Schweitzer ◽  
K. Durst ◽  
D. Amberger ◽  
M. Göken
Keyword(s):  
Mechanical Properties ◽  
Grain Size ◽  
Grain Boundaries ◽  
Rate Sensitivity ◽  
Dislocation Motion ◽  
Polycrystalline Materials ◽  
Petch Relation ◽  
Angular Pressing ◽  
Ultrafine Grained ◽  
Second Phases

AbstractThe strength of structural materials strongly depends on the structure and properties of grain boundaries. Interfaces usually act as barriers to dislocation motion and therefore strengthen materials with decreasing grain size, quantitatively described by the well-known Hall-Petch relation. However, interfaces in nanocrystalline materials are often covered with impurities or second phases, which may influence the mechanical properties. With nanoindentation testing it is now possible to probe the strength of interfaces like grain boundaries directly on a nanometer scale. Therefore this method was used to investigate the properties in the vicinity of grain boundaries in polycrystalline materials with conventional grain size and in ultrafine-grained metals prepared by equal channel angular pressing (ECAP), where no impurities are introduced during processing. Measurements on an austenitic steel clearly show a decreasing hardness close to the interface opposite to the general expected behavior of strengthening. In this case segregation effects strongly influence the mechanical properties near the boundaries. The nanoindentation investigations on ultrafine-grained Al and Cu show a strong strain rate sensitivity. Inelastic effects are also found between unloading-loading segments during indentations.

Structure-property relationships of Au films electrodeposited on Ni

2004 ◽  
Vol 821 ◽  
Author(s):  
C. San Marchi ◽  
N.R. Moody ◽  
M.J. Cordill ◽  
G. Lucadamo ◽  
J.J. Kelly ◽  
...  
Keyword(s):  
Grain Size ◽  
Grain Boundaries ◽  
Gold Films ◽  
Structure Property ◽  
Plastic Properties ◽  
Grain Sizes ◽  
Structure Property Relationships ◽  
Microelectronics Industry

Thin gold films and coatings on metal have long constituted an important technology for the microelectronics industry and will continue to be important for microdevices such as contact springs. The properties of these materials may be highly processing dependent, particularly when the gold is deposited by electrochemical means. In this study, we characterize gold electrodeposited on Ni substrates from two bath chemistries: hard Au sulfite with proprietary hardening additive and soft Au cyanide. TEM and SEM show that the bath chemistry alters the microstructure and the resulting surface of the electrodeposits. Nanoindentation techniques were used to determine the elastic and plastic properties of the Au electrodeposits as a function of the specifics of processing. Soft Au electrodeposits have a grain size of on the order of 300 nm and a hardness of about 1 GPa. Hard Au electrodeposits produced from the sulfite bath feature grain sizes as small as 30 nm, some twinning, and fine porosity uniformly distributed both within the grains and at grain boundaries. The hardness is about 2 GPa, approaching the hardest values reported for sputtered gold films. The effect of the hardening agent on the microstructure of electrodeposits from the Au sulfite bath was also investigated and found to significantly refine the grain size at concentrations of at least 4 mL/L, although little additional refinement was found at higher concentrations.

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