Grain Boundary Structure and Deformation Defects in Nanostructured Al–Mg Alloys Processed by High Pressure Torsion

2008 ◽  
Vol 584-586 ◽  
pp. 528-534 ◽  
Author(s):  
M. Liu ◽  
Hans Jørgen Roven ◽  
Tamás Ungár ◽  
L. Balogh ◽  
Maxim Yu. Murashkin ◽  
...  

An Al–0.5 Mg alloy and a commercial AA5182 alloy were subjected to high pressure torsion (HPT) to five turns under pressure of 6 GPa at room temperature. The grain boundary structure and deformation defects were investigated after HPT using high-resolution transmission electron microscopy (HRTEM). Low-angle, high-angle, equilibrium and non-equilibrium grain/subgrain boundaries, twin boundaries, full dislocations, dipoles, microtwins and stacking faults were identified by HRTEM. Extrinsic 60° dislocations in the form of dipoles were frequently observed in non-equilibrium grain/subgrain boundaries. In addition subgrain size distributions and dislocation densities were quantified by x-ray line profile analysis. It was observed that the average grain size decreased from about 120 nm to 55 nm as the Mg content increased from 0.5 to 4.1 wt%. Concomitantly the average stored dislocation density increased from 1.7 to 12.8  1014 m-2. Based on the HRTEM investigations and the x-ray line profile analyses, the deformation mechanism associated with the typical grain boundaries and deformation defects in the aluminium alloys were discussed.

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.


2011 ◽  
Vol 683 ◽  
pp. 103-112 ◽  
Author(s):  
B. Yang

The evolution of the microstructure and mechanical properties of electrodeposited nanocrystalline Ni with different annealing procedures was studied systematically. For the annealed specimens hardness decreases with increasing average grain size but the dependence changes at different grain size ranges. The specimens annealed at a low temperature show higher hardness compared to the as-deposited nanocrystalline Ni, despite an increased measured average grain size. In association with this hardening an increase in elastic modulus and a decrease in microstrain was observed after annealing. With increasing annealing temperature both the tensile strength and the fracture strain were observed to decrease, this is companied with a transition from ductile to brittle in the fracture surfaces. These results indicated that the mechanical behaviour of nanocrystalline Ni depends not only on the average grain size but also on the grain boundary structure. A change in the grain boundary state arising from annealing may be responsible for the observed increase in hardness and elastic modulus as well as the deterioration of tensile properties.


2017 ◽  
Vol 721 ◽  
pp. 448-461 ◽  
Author(s):  
Roman Schuster ◽  
Erhard Schafler ◽  
Norbert Schell ◽  
Martin Kunz ◽  
Rainer Abart

Metals ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 1553
Author(s):  
Shahir Mohd Mohd Yusuf ◽  
Ying Chen ◽  
Nong Gao

High-pressure torsion (HPT) is known as an effective severe plastic deformation (SPD) technique to produce bulk ultrafine-grained (UFG) metals and alloys by the application of combined compressive force and torsional shear strains on thin disk samples. In this study, the microstructures and microhardness evolution of an additively manufactured (AM) 316L stainless steel (316L SS) processed through 5 HPT revolutions are evaluated at the central disk area, where the effective shear strains are relatively low compared to the peripheral regions. Scanning electron microscopy (SEM) analysis showed that the cellular network sub-structures in AM 316L SS were destroyed after 5 HPT revolutions. Transmission electron microscopy (TEM) observations revealed non-equilibrium ultrafine grained (UFG) microstructures (average grain size: ~115 nm) after 5 revolutions. Furthermore, energy dispersive x-ray spectroscopy (EDX) analysis suggested that spherical Cr-based nano-silicates are also found in the as-received condition, which are retained even after HPT processing. Vickers microhardness (HV) measurements indicated significant increase in average hardness values from ~220 HV before HPT processing to ~560 HV after 5 revolutions. Quantitative X-ray diffraction (XRD) patterns exhibit a considerable increase in dislocation density from ~0.7 × 1013 m−2 to ~1.04 × 1015 m−2. The super-high average hardness increment after 5 HPT revolutions is predicted to be attributed to the UFG grain refinement, significant increase in dislocation densities and the presence of the Cr-based nano-silicates, according to the model established based on the linear additive theory.


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