Revealing texture architecture in a surface gradient nanostructured Al-Cu-Mg alloy

ABSTRACT

A multiscale crystallographic texture architecture in a surface gradient nanostructured Al-Cu-Mg alloy after surface sliding friction treatment (SSFT) has been revealed by a combination of electron backscatter diffraction and precession electron diffraction (PED)-assisted transmission electron microscopy (TEM) orientation mapping. Accompanying a grain structure variation from lamellar coarse grains to equiaxed nanograins, the major texture components evolve from brass {110}<112> in the coarse-grain matrix, Goss {110}<001> at a depth of ～80?μm, E {111}<011> and F {111}<112> at a depth of ～20?μm, to a mixture of rotated cube {001}<110>, E and F in the topmost surface layer. The through-thickness textural development and evolution are attributed to the cyclic loading of concurrent shear and compression during the SSFT processing. The PED-assisted orientation mapping shows good capability in mapping severe plastic-deformation-induced nanostructures with large residual strains and high defect density.     

Shear band evolution during large plastic deformation of brittle and ductile metallic glasses

Four monolithic metallic glasses (MMGs) with different plasticities varying from brittle to ductile behavior under unconstrained loading were subjected to small punch testing. All specimens undergo large plastic deformation with multiple cobweb-like shear bands under these conditions. The process of shear band evolution was carefully controlled and investigated. Plasticity of MMGs is characterized by equivalent plastic strain ε* (product of shear band density and critical shear offset). Thus, this article provides an experimental basis for a better understanding of the shear band evolution during plastic deformation of MMGs.     

Deformation of nanograined Ni–60Co alloy with low stacking fault energy

The evolution of deformation texture in a Ni–60Co alloy with low stacking fault energy and a grain size in the nanometre range has been investigated. The analyses of texture and microstructure suggest different mechanisms of deformation in nanocrystalline as compared to microcrystalline Ni–60Co alloy. In nanocrystalline material, the mechanism responsible for texture formation has been identified as partial slip, whereas in microcrystalline material, a characteristic texture forms due to twinning and shear banding.     

Correlation between ductility and work function in NiAl–Ce–Cr alloys

In spite of many superior high-temperature properties of intermetallics, it has been difficult to understand their intrinsic brittleness. To eliminate or improve the embrittlement, the conventional alloying technique based on the trial-and-error method is still the most effective and practical. However, it remains a main challenge for both physicists and materials scientists to provide either an alloying principle or a deep insight into its toughening mechanism at an atomic or electronic level. This letter reports a simple experimental approach that uses work function (WF) as a sensitive indicator of the role of alloying in changing mechanical behavior. NiAl is chosen as a typical example. It is found that with the addition of Cr and Ce, the ductility of NiAl increases significantly. Such an increase in ductility corresponds to a concomitant decrease in the WF, which is attributed to a change in the nature of the atomic bonding or in the electronic structure induced by the alloying. This fundamental understanding on the embrittlement nature of NiAl could provide some alloying guidelines or principles for other intermetallics.     

Tensile behaviour of submicrocrystalline ferritic steel processed by large-strain deformation

Mechanical tests have been carried out on Fe–15%Cr ferritic stainless steel with various microstructures. Ultrafine-grained microstructures with grain sizes of 0.2–0.3 µm were developed by large-strain cold-working and light annealing. The effects of severe deformation on the mechanical behaviour of as-processed and recovered steel were evaluated with reference to the same material having conventional work-hardened and recrystallised microstructures. Despite the low dislocation density in the fine grain interiors in the as-processed state, the samples with strain-induced submicrocrystalline structure were characterised by high internal stresses that resulted in a higher strength than could be expected from simple grain-size strengthening. These internal stresses were associated with a non-equilibrium state of strain-induced grain boundaries after severe deformation.     

Fracture mechanism of a coarse-grained magnesium alloy during fracture toughness testing

The fracture mechanism during fracture toughness testing has been investigated on a coarse-grained magnesium alloy, with an average grain size of ～50 µm, and a low fracture toughness. The results show that {1012}-type deformation twins are formed at the crack tip and many dislocations pile up on these boundaries. The accumulated strains at these boundaries become the origin of fracture; i.e. cracks propagate along these boundaries between the deformation twins and the matrix.     

New experimental test of strain-gradient plasticity theory: metal foil sandwich structures in flexure

Experimental tests of strain-gradient plasticity theory rely on studies of the size effect (smaller is stronger) in micromechanical testing. The plastic strain gradient is varied by varying the size of the specimen. This confounds the direct effects of the size and the effects of the strain gradient. We propose experiments on foil sandwich structures in which these parameters are separated. Preliminary results suggest that it is the foil thickness that determines the strength, not the strain gradient.     

Investigation of {111} stacking faults and nanotwins in epitaxial BaTiO3 thin films by high-resolution transmission electron microscopy

{111} stacking faults and nanotwins in epitaxial BaTiO₃ thin films on MgO substrates have been investigated by high-resolution transmission electron microscopy. In many cases, the stacking faults and nanotwins were found to be accompanied by partial dislocations. These partial dislocations can be classified as two different types, analogous to the situation in the fcc structure. One is of the Shockley type with the Burgers vector (a/3)<112>. The other is of the Frank type with the Burgers vector (a/3)<111>. The movements of both types of partial can lead to the {111} stacking faults and the {111} twins observed in these films.     

Tensile deformation behaviour of Zr-based glassy alloys

This paper presents a study of the deformation behaviour of a glassy phase in two Zr-based alloys, Zr₆₅Ni₁₀Cu₅Al_7.5Pd_12.5 and Zr₆₅Al_7.5Ni₁₀Pd_17.5, performed in situ in a transmission electron microscope. In contrast to the case of shear localisation and formation of 10–20 nm thick shear bands in deformed bulk glassy samples studied earlier, it is found that in thin (electron-transparent) samples the glassy phase in front of a crack deforms more homogeneously and no nanocrystallisation takes place. The reasons for such behaviour are discussed. According to the observed results, one can conclude that the studied metallic glasses can be intrinsically ductile in submicrometre-sized volumes.     

Deformation twins induced by multi-mode deformation in nanocrystalline copper

A multi-mode deformation model is used in a molecular dynamics simulation of nanocrystalline copper. Abundant deformation twin lamellae are developed by shearing the following compression to the elastic limit. Deformation twins (DTs) nucleate through two different mechanisms facilitated by Shockley partial slips. Interactions between DTs and Shockley partials are observed in this simulation.