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      Effect of Co Distribution on Plastic Deformation of Nanocrystalline Al-10.2 at.% Co Alloy

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      Journal of Nanomaterials
      Hindawi Limited

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          Abstract

          Molecular dynamics is employed to study stress-strain curves obtained during high strain rate deformation of nanocrystalline Al-10.2 at.% Co alloy with (i) randomly distributed Co atoms (Al-Co substitutional solid solution) and (ii) Co atoms segregated in grain boundaries (GBs) of the alloy. The effect of Co distribution, deformation temperature, and the presence of hydrostatic pressure on the stress-strain relation is analyzed. The results are compared to that for nanocrystalline pure Al. It is found that the strength of the Al-Co solid solution is lower than that of the pure Al, while GB segregations of Co increase its strength. The alloys, regardless of the type of Co distribution, under shear loading with no hydrostatic pressure demonstrate higher ductility in comparison with the pure Al. The shear modulus of the Al-Co alloy with the GB segregations is noticeably larger than that of the pure Al and the Al-Co solid solution in a wide range of temperatures. The results of the study show that the GB segregations of Co can have a positive effect on the mechanical properties of nanocrystalline Al.

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          Using high-pressure torsion for metal processing: Fundamentals and applications

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            Nanostructural hierarchy increases the strength of aluminium alloys.

            Increasing the strength of metallic alloys while maintaining formability is an interesting challenge for enabling new generations of lightweight structures and technologies. In this paper, we engineer aluminium alloys to contain a hierarchy of nanostructures and possess mechanical properties that expand known performance boundaries-an aerospace-grade 7075 alloy exhibits a yield strength and uniform elongation approaching 1 GPa and 5%, respectively. The nanostructural architecture was observed using novel high-resolution microscopy techniques and comprises a solid solution, free of precipitation, featuring (i) a high density of dislocations, (ii) subnanometre intragranular solute clusters, (iii) two geometries of nanometre-scale intergranular solute structures and (iv) grain sizes tens of nanometres in diameter. Our results demonstrate that this novel architecture offers a design pathway towards a new generation of super-strong materials with new regimes of property-performance space.
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              Atomic-scale modeling of the deformation of nanocrystalline metals

              Nanocrystalline metals, i.e. metals with grain sizes from 5 to 50 nm, display technologically interesting properties, such as dramatically increased hardness, increasing with decreasing grain size. Due to the small grain size, direct atomic-scale simulations of plastic deformation of these materials are possible, as such a polycrystalline system can be modeled with the computational resources available today. We present molecular dynamics simulations of nanocrystalline copper with grain sizes up to 13 nm. Two different deformation mechanisms are active, one is deformation through the motion of dislocations, the other is sliding in the grain boundaries. At the grain sizes studied here the latter dominates, leading to a softening as the grain size is reduced. This implies that there is an ``optimal'' grain size, where the hardness is maximal. Since the grain boundaries participate actively in the deformation, it is interesting to study the effects of introducing impurity atoms in the grain boundaries. We study how silver atoms in the grain boundaries influence the mechanical properties of nanocrystalline copper.
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                Author and article information

                Journal
                Journal of Nanomaterials
                Journal of Nanomaterials
                Hindawi Limited
                1687-4110
                1687-4129
                2015
                2015
                : 2015
                :
                : 1-8
                Article
                10.1155/2015/231848
                bc4720d9-14df-4d3c-bf16-1205b245f152
                © 2015

                http://creativecommons.org/licenses/by/3.0/

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