Nanostructures and Microhardness in Al and Al–Mg Alloys Subjected to SPD

2008 ◽  
Vol 604-605 ◽  
pp. 179-185 ◽  
Author(s):  
Hans Jørgen Roven ◽  
M. Liu ◽  
Maxim Yu. Murashkin ◽  
Ruslan Valiev ◽  
A.R. Kilmametov ◽  
...  

Nanostructures and microhardness of a commercial purity Al, three binary Al–Mg alloys and a commercial AA5182 alloy subjected to high pressure torsion (HPT) at room temperature were comparatively investigated using high-resolution transmission electron microscopy, X-ray diffraction (XRD) and high-resolution XRD line profile analysis. The hardness values of HPT samples are twice to three times larger than that of the undeformed counterparts. Grain sizes measured by XRD are in the range 10–200 nm with typical average values ranging from 46 to 120 nm. The hardness values and the dislocation densities increased, whereas, the average grain size decreased significantly with increasing Mg contents. Typical dislocation densities are in the range 1.7 × 1014 m-2 – 2.3 × 1015 m-2. However, local densities in grain boundary and triple junction areas might be as high as 1017 m-2. The strengthening mechanisms contributing to high hardness may primarily be attributed to the cooperative interactions of high dislocation densities, grain boundaries and planar interfaces.

2019 ◽  
Vol 51 (1) ◽  
pp. 513-530 ◽  
Author(s):  
Zhenbo Zhang ◽  
Éva Ódor ◽  
Diana Farkas ◽  
Bertalan Jóni ◽  
Gábor Ribárik ◽  
...  

Abstract Nanocrystalline materials reveal excellent mechanical properties but the mechanism by which they deform is still debated. X-ray line broadening indicates the presence of large heterogeneous strains even when the average grain size is smaller than 10 nm. Although the primary sources of heterogeneous strains are dislocations, their direct observation in nanocrystalline materials is challenging. In order to identify the source of heterogeneous strains in nanocrystalline materials, we prepared Pd-10 pct Au specimens by inert gas condensation and applied high-pressure torsion (HPT) up to γ ≅ 21. High-resolution transmission electron microscopy (HRTEM) and molecular dynamic (MD) simulations are used to investigate the dislocation structure in the grain interiors and in the grain boundary (GB) regions in the as-prepared and HPT-deformed specimens. Our results show that most of the GBs contain lattice dislocations with high densities. The average dislocation densities determined by HRTEM and MD simulation are in good correlation with the values provided by X-ray line profile analysis. Strain distribution determined by MD simulation is shown to follow the Krivoglaz–Wilkens strain function of dislocations. Experiments, MD simulations, and theoretical analysis all prove that the sources of strain broadening in X-ray diffraction of nanocrystalline materials are lattice dislocations in the GB region. The results are discussed in terms of misfit dislocations emanating in the GB regions reducing elastic strain compatibility. The results provide fundamental new insight for understanding the role of GBs in plastic deformation in both nanograin and coarse grain materials of any grain size.


2018 ◽  
Vol 941 ◽  
pp. 2024-2029
Author(s):  
Mutsumi Sano ◽  
Sunao Takahashi ◽  
Atsuo Watanabe ◽  
Ayumi Shiro ◽  
Takahisa Shobu ◽  
...  

Dislocation densities of dispersion-strengthened copper with aluminum oxide, namely GlidCop were evaluated employing the X-ray line profile analysis using the modified Williamson-Hall and modified Warren-Averbach method. X-ray diffraction profiles for GldCop samples with compressive strains applied at ambient temperature were measured with synchrotron radiation. The dislocation densities of GlidCop with compressive strain ranging from 0 – 2.7 % were on the order of 1.5×1014 – 6.6×1014 m-2.


2005 ◽  
Vol 38 (6) ◽  
pp. 912-926 ◽  
Author(s):  
G. Ribárik ◽  
N. Audebrand ◽  
H. Palancher ◽  
T. Ungár ◽  
D. Louër

The dislocation densities and crystallite size distributions in ball-milled fluorides,MF2(M= Ca, Sr, Ba and Cd), of the fluorite structure type have been determined as a function of milling time by X-ray diffraction line-profile analysis. The treatment has been based on the concept of dislocation contrast to explain strain anisotropy by means of the modified Williamson–Hall and Warren–Averbach approaches and a whole-profile fitting method using physically based functions. In most cases, the measured and calculated patterns are in perfect agreement; however, in some specific cases, the first few measured profiles appear to be narrower than the calculated ones. This discrepancy is interpreted as the result of an interference effect similar to that described by Rafaja, Klemm, Schreiber, Knapp & Kužel [J. Appl. Cryst.(2004),37, 613–620]. By taking into account and correcting for this interference effect, the microstructure of ball-milled fluorides is determined in terms of dislocation structure and size distributions of coherent domains. A weak coalescence of the crystallites is observed at longer milling periods. An incubation period in the evolution of microstrains is in correlation with the homologous temperatures of the fluorides.


2011 ◽  
Vol 217-218 ◽  
pp. 1743-1746
Author(s):  
Xing Long Guo

TiO2 with 20nm in diameter have been prepared by using magnetron sputtering technique. The structure of these powers was determined by X-ray diffraction experiments. The average grain size and particle size in these powers were measured by the line profile analysis method of X-ray diffraction patterns and by scan electron microscopy, respectively. The thin films were investigated by using XRD, SEM measurements.


2006 ◽  
Vol 519-521 ◽  
pp. 847-852
Author(s):  
Suk Bong Kang ◽  
Jae Woon Kim ◽  
Hyoung Wook Kim

Recently the method for obtaining ultra-fine grained metallic materials has developed using severe plastic deformation (SPD), such as equal channel angular pressing (ECAP), accumulative roll bonding (ARB), torsion straining, and warm multiple deformation (WMD) etc. In order to enhance thermal stability of ultra-fine grained aluminum alloys manufactured by SPD process, the addition of Sc and Zr elements has been considered to devise fine Al3Sc, Al3Zr and Al3(Scx Zr1-x) precipitates for inhibiting the grain growth. In this study, the microstructure evolution has been investigated in Al-Mg alloys with and without Sc and Zr addition during the warm multiple deformation process. In addition Al-Mg alloys were compressed at a strain rate of 10-1 sec-1 by two different routes, that is, route A and route B. Route A is to rotate the specimen throughout 90o around the vertical axis of loading direction at every pass. Route B is to rotate the specimen throughout 90o around the parallel axis of loading direction and then rotate it again as route A. The specimen deformed by route B had finer grain size and more uniform distribution of grains than those deformed by route A. When the warm multiple deformation process repeated up to 8 passes at 673 K, the specimen consisted of ultra-fine grained structure with the average grain size less than 3 μm. The superplastic behavior can also be observed at the high strain rate and low temperature regime.


2010 ◽  
Vol 667-669 ◽  
pp. 91-96 ◽  
Author(s):  
Kiyonari Tazoe ◽  
Shuji Honda ◽  
Z. Horita

An earlier study showed that high-pressure sliding (HPS) is effective for grain refinement of pure Al in a rectangular sheet form using the principle of high-pressure torsion. In this study, the HPS is applied for grain refinement of an Al-3%Mg-0.2%Sc alloy and an AZ61 Mg alloy. HPS was conducted under a pressure of 1 GPa with sliding distances of 10 to 30 mm at room temperature for the Al alloy and at 473 K for the Mg alloy The average grain size is ~300 nm for both the Al and Mg alloys, respectively. Tensile tests showed that a superplastic elongation of ~1500% is achieved in the Al-3%Mg-0.2%Sc alloy at 573 K with an initial strain rate of 3.3x10-3 s-1 and of ~600% in the AZ61 alloy at 573 K with an initial strain rate of 1x10-3 s-1.


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