A novel approach for controlling precipitation kinetics based on diffusional and thermodynamic interactions in multicomponent systems

A novel concept for selection of alloying elements based on diffusional and thermodynamic interactions is proposed. A general model to predict enhancement or reduction of diffusion flux of an element arising from the addition of another is described and specifically applied to determine the appropriate ternary alloying addition to reduce the fast precipitation kinetics observed in binary Ti–Fe based alloy. It is experimentally shown that addition of Cr and Mo decreases the kinetics of precipitation of TiFe, whereas addition of Ta and Nb enhances the kinetics, which is consistent with the predictions of the proposed model.     

Precipitate strengthening in nanostructured metallic material composites

Nanostructured metallic material (NMM) composites are a new class of materials that exhibit high structural stability, mechanical strength, high ductility, toughness and resistance to fracture and fatigue; these properties suggest that these materials can play a leading role in the future micromechanical devices. However, before those materials are put into service in any significant applications, many important fundamental issues remain to be understood. Among them, is the question of the strengthening of NMM using second phase particles and if the addition of precipitates will strengthen the structures in the same manner as in bulk crystalline solids. This issue is addressed in this work by performing molecular dynamics simulations on NMM with precipitates of various sizes and comparing the results with the same structure without precipitates. In this view, Cu/Nb bilayer thin films with spherical Nb particles inside the Cu layer were examined using molecular dynamics simulations and show a significant improvement on their mechanical behavior, compared to similar structures without particles. Furthermore, an analytical model is developed that explains the strengthening behavior of an NMM that has precipitates inside one layer. The theoretical results show a qualitative agreement with the finding of the atomistic simulations.     

Low-energy boron implants into silicon: A molecular dynamics simulation study of implants into a stepped surface

Molecular dynamics simulations have been conducted to study implantation of boron with a low kinetic energy (E _k in the range 5 eV) into the silicon surface. The bombarded surface has a realistic stepped structure and the geometry of the step edge is taken from the theory of Chadi (1987, Phys. Rev. Lett., 59, 1691). It is found that reflection is the more common event. However subsurface implants and adatom formations are also observed. The effect of the step morphology is important and different trajectories are observed if the ions hit steps of different shapes.     

Catalyst incorporation in ZnSe nanowires

ZnSe nanowires, 5–10?nm wide and several microns long, were fabricated by Au-catalyzed molecular beam epitaxy. Specially designed silicon–silicon dioxide substrates allowed an examination of individual nanowires with a combination of phase-contrast high-resolution transmission electron microscopy, Z-contrast scanning transmission electron microscopy imaging and energy-dispersive X-ray spectroscopy using a low-current electron probe with a diameter of 0.2?nm. Experimental results demonstrate direct evidence of Au incorporation within single-crystal sphalerite ZnSe nanowires.     

Precipitation in a Cu–4Ti–2Be alloy

It is known that the binary Cu–2?wt.% Be alloy can be strengthened by ageing its supersaturated solution at 523?K. The increase in the strength arising from ageing is because of the formation of GP zones. The same level of strength is achieved by ageing the supersaturated solid solution of a dilute binary Cu–4?wt.% Ti alloy at 723?K. In contrast to Cu–2?wt.% Be alloy, the increase in strength in this alloy occurs on account of spinodal decomposition of the as-quenched microstructure through the mechanism of clustering and ordering. In the present study, decomposition of a supersaturated solid solution of the ternary Cu–4?wt.% Ti–2?wt.% Be alloy was studied. Whereas ageing of this alloy at 523?K resulted in the formation of GP zones like in a Cu–2?wt.% Be alloy, ageing at 723?K resulted in a spinodally decomposed microstructure as in a Cu–4?wt.% Ti alloy. The decomposition of the ternary alloy at the two temperatures by two different mechanisms indicates that Be and Ti in solution in Cu act, more or less, independently of each other during ageing.     

Detrimental effect of cellular precipitation on the creep strength of Inconel740H

Cellular precipitation (also known as discontinuous precipitation) has been observed at the grain boundaries of a newly developed nickel-based Inconel740H alloy designed for use at 700?°C in advanced ultrasupercritical coal-fired power plants. By means of element mapping and selected area diffraction, the cellular precipitates were identified as Cr-rich M₂₃C₆ carbides. The onset of cellular precipitation was found to follow a pucker mechanism in Inconel740H. The cellular precipitates at the grain boundaries, even at low volume fractions, were severely detrimental to the creep strength at 750?°C. The creep rupture life of Inconel740H containing cellular precipitates at grain boundaries was only one-tenth of that for the alloy without cellular precipitates. The reason for the drastically decreased creep rupture life is attributed to the poor resistance of cellular precipitates to crack propagation during creep.     

Self-assembly-assisted growth of two-dimensional Penrose tiling

An algorithm for the growth of two-dimensional Penrose tiling, based on symmetry operations on a seed rhombus, is discussed and demonstrated. Independent of empirical matching rules, as suggested by Penrose [Bull. Inst. Math. Appl. 10 266 (1974)], and also overcoming the scaling-down operation, as proposed by Ramachandrarao et al. (Acta Crystallogr. A 47 210 (1991)], the present algorithm follows a mechanism akin to self-assembly and can be continued ad infinitum.     

Dynamic precipitation at elevated temperatures in a dual-phase AlCoCrFeNi high-entropy alloy: an in situ study

ABSTRACT

The effect of a possible phase transformation or precipitation of the face-centred cubic (FCC) phase on intermediate-temperature deformation of a dual-phase AlCoCrFeNi high-entropy alloy has been studied using in situ tensile testing at 550°C. Electron backscatter diffraction (EBSD) results showed localised precipitation of the FCC phase during the intermediate-temperature deformation. The overall fracture behaviour and crack propagation of the material was not altered much compared to the room-temperature behaviour, namely brittle trans-granular fracture. Deformation at higher temperatures (above 750°C) is suggested as a way to enhance the dynamic FCC phase precipitation, in order to improve the ductility or deformability of the alloy.