Anisotropic grain growth kinetics in nanocrystalline nickel

ABSTRACT

Intriguing properties exhibited by nanocrystalline metals, including a high level of mechanical strength, arise from their nanometer-scale grain sizes. It is critical to determine the evolution of grain size of nanocrystalline materials at elevated temperature, as this process can drastically change the mechanical properties. In this work, a nanocrystalline Ni foil with grain size ～ 25?nm was annealed in situ in an X-ray diffractometer. X-ray diffraction peaks were analysed to determine the grain growth kinetics. The grain growth exponents obtained were ～ 2–4 depending upon the crystallographic direction, indicating the anisotropic nature of the grain growth kinetics.     

Thermal stability of nanocrystalline fcc and hcp Ni(Si) synthesized by mechanical alloying of Ni90Si10

The thermal stability of nanocrystalline fcc and hcp Ni(Si), obtained by mechanical alloying of Ni₉₀Si₁₀, has been studied. The allotropic transformation from fcc to hcp Ni(Si) is accompanied by a volume expansion of 8.6% and is observed when fcc Ni(Si) reaches a critical crystallite size of 10nm. The hcp phase transforms to stable fcc Ni(Si) at 573K. It has been identified that the lattice distortion in nanometre-sized crystallites from the equilibrium configuration and the decrease in the interfacial energy with grain refinement act as self obstacles in controlling the grain growth of nanocrystalline materials.     

Tension and compression of bulk Al-7.5 wt% Mg alloy

The mechanical behaviour of bulk ultrafine-grained Al-7.5 wt% Mg alloy consolidated from cryomilled powders has been investigated. The experimental data show that the alloy exhibits high strength, low strain hardening, serrated flow and relatively high ductility. In addition, the data indicate that the yield strength in tension is essentially equal to that in compression. The yield and flow strengths of the alloy are discussed in terms of strengthening processes that are related to grain size, the Orowan mechanism and solid-solution hardening. The serrations in the stress-strain curve are discussed in terms of dynamic strain ageing and deformation twinning.     

Novel duplex antimicrobial silver films deposited by magnetron sputtering

Novel duplex silver films, exhibiting antimicrobial behaviour, have been produced by magnetron sputtering and studied using high-resolution scanning electron microscopy. These films were grown under deposition conditions in which the gas composition, process pressure and input power were varied. It was determined that biologically active films had a nanocrystalline structure consisting of loosely held particles with a grain size of the order of 15nm. The importance of oxygen in the sputtering environment and the resultant microstructure are discussed to explain the unique antimicrobial properties of these silver films.     

Continuum modeling of the reverse Hall–Petch effect in nanocrystalline metals under uniaxial tension: how many grains in a finite element model?

Owing to their very high strength, nanocrystalline metals have been extensively studied over the recent years. The direct Hall–Petch law, empirically proportioning the material strength to the inverse square root of its grain size has been shown to break down below a grain size of the order of tenths of nanometers. This phenomenon has been widely rationalized as a gradual switch from intragrain mediated deformation mechanisms to grain boundary mediated deformation mechanisms. This transition has been observed in many finite element simulations, despite the intrinsic restriction of necessarily limiting the nanocrystalline representative assembly to only a few grains. Such a limitation is generally overlooked, and its influence on an uniaxial tension test – when compared to a complete sample of millions of grains – ignored. We propose here to quantify the approximation done by considering a finite number of grains by means of a simple analytical model based on the early work of Stevens [R.N. Stevens, Philos. Mag. 23 (1971) p. 265]. The finite element approximation is demonstrated to be relatively good, even down to only three grains in width, and a method to “correct” the stress-strain curves of small representative volumes is proposed.     

A quantum-mechanical study of the stability of SnO 2 nanocrystalline grains

The purpose of this study is to gain insight into the instability which is observed, under operative conditions, in SnO 2 nanocrystalline materials. For this purpose, the binding and fragmentation energies of SnO 2 crystalline grains have been evaluated quantum-mechanically at a semiempirical level using the extended Debye-Hückel approximation. The inner structure of the grains is assumed to be an unreconstructed rutile lattice, as in the parent solid. The grain size and shape are variable and a parametric search has been carried out on both quantities. In broad terms the grains show a bulk-like behaviour, as their characteristic energies are approximately independent of their size and shape. However, the increases in the grain size and in the oxygen content may increase the grain stability. These features are discussed in the light of the properties of small clusters formed by tin and oxygen.     

The yield point of GaAs:Zn pre-deformed in the Peierls regime

In previous work by the present authors, the influence of pre-deformation at 600°C on the strain-rate and temperature dependence of the yield point of GaAs:Zn was investigated. Marked deviations in comparison with the behaviour of as-grown material were found in subsequent deformation at lower temperatures. In the present study the specimens were pre-deformed at 420°C, and the second tests were performed at temperatures between 270 and 390°C. This is the range in which the dislocation motion governing plasticity is dominated by a Peierls mechanism. Again, marked deviations from the properties of as-grown material were observed. They are mainly characterized by a distinctly smaller strain-rate dependence of the yield stress. Only close to the ductile-brittle transition in a rather limited temperature and strain-rate range does the behaviour of pre-deformed crystals approximate that of as-grown material.     

On the size dependence of the critical point of nanoscale interstitial solid solutions

It is shown that a size dependence of the critical temperature T_c of the miscibility gap in nanocrystalline and nanoscale particle interstitial solid solutions results from stress owing to elastic interaction of the bulk with layers of material at the grain boundaries or surfaces which have a small solute susceptibility (i.e. a weak dependence of the concentration on the chemical potential) at the phase transition. When the volume fraction occupied by the interfacial layers is not too large, then the changes in T_c and in the critical concentration x_c can be predicted on the basis of a series expansion of the solute chemical potential in the bulk about the critical point. The model can be extended to free-standing thin films and coherent multilayers. The dependence of the pressure on the hydrogen concentration in the crystal lattice of nanocrystalline palladium-hydrogen is measured on the basis of X-ray diffraction data. The result agrees with the predictions of the theory.     

New insights on tensile plasticity of ultrafine-grained metallic materials

ABSTRACT

The tensile properties of TiNi_43.5Fe_6.5 alloy samples having different grain sizes (0.16, 0.35, 1.7, 2.3, and 3.9?μm) and fabricated by severe plastic deformation and annealing were investigated. It was observed that both the strength and the elongation of the alloy increase with a decrease in the grain size until the average size reaches 1.7?μm. However, for average grain sizes smaller than 1.7?μm, the elongation decreases continuously with further grain refinement. On the other hand, the strain-hardening rate does not decrease with the decrease in plasticity but instead increases slightly. The poor ductility of the ultrafine-grained TiNi_43.5Fe_6.5 alloy is accompanied by a high degree of strain hardening. This newly observed ductility behaviour of the ultrafine-grained TiNi_43.5Fe_6.5 alloy is elucidated by characterising the intragranular and grain boundaries.     

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.     

In situ observation of twin boundary migration in copper with nanoscale twins during tensile deformation

In situ transmission electron microscopy observations are reported of the dynamic process of twin boundary migration in Cu with nanoscale twins. The experiment provides the first direct evidence of twin boundary migration via Shockley partial dislocation emission from the twin boundary/grain boundary intersections, and reveals that such migration is the dominant deformation mechanism in the initial stage of plastic straining. The behaviour is discussed in comparison with molecular dynamics simulations and in terms of the unique characteristics of the sample microstructure.     

Disclinations and rotational deformation in fine-grained materials

A theoretical model is presented which describes a new mechanism of plastic deformation in fine-grained materials. In the framework of the model, rotational deformation occurs via motion of dipoles of grain-boundary disclinations and is associated with the emission of lattice dislocations from grain boundaries into adjacent grain interiors. Ranges of defect system parameters are identified in which the disclination motion is energetically favourable. It is shown that the mechanism can contribute to plastic flow in fine-grained materials prepared by highly non-equilibrium methods such as ball milling, severe deformation and high-pressure compaction.     

Mechanically driven grain boundary relaxation: a mechanism for cyclic hardening in nanocrystalline Ni

Molecular dynamics simulations are used to show that cyclic mechanical loading can relax the non-equilibrium grain boundary (GB) structures of nanocrystalline metals by dissipating energy and reducing the average atomic energy of the system, leading to higher strengths. The GB processes that dominate deformation in these materials allow low-energy boundary configurations to be found through kinematically irreversible structural changes during cycling, which increases the subsequent resistance to plastic deformation.     

Cooperative strain accommodation over grains in martensitic transformation from Fe-Ni nanocrystalline austenite

This paper reports an investigation of martensitic transformation behaviour from austenite with various grain sizes ranging from 290 nm to 34 μm in an Fe–Ni alloy fabricated by electrodeposition and subsequent heat treatment. We confirmed that martensite morphology changed from lath to thin plate with decreasing the austenite grain size. Crystallographic orientation analysis revealed that the variants of thin plate martensite formed in the austenite with relatively coarse grains achieved self-accommodation of the transformation strain inside one austenite grain. In contrast, the transformation strain accompanying martensitic transformation from the ultrafine-grained or nanocrystalline austenite was not accommodated by the martensite variants formed in one austenite grain but accommodated cooperatively by those formed in the several adjacent austenite grains.     

A study of the fcc (FeCo) 23 B 6 phase in fully crystallized Fe-Co-Nb-B-Cu alloys

Fe-Co-Nb-B-Cu alloys lose their nanocrystalline microstructure at a second crystallization process in which (FeCo) 23 B 6 crystals appear as the main boride phase. In this work the structural characteristics and composition of this phase are studied. The amount and grain size of the (FeCo) 23 B 6 phase increase as the Co content in the alloy increases. After recrystallization, f -FeCo crystals remain at a nanometric size. The lattice parameter and Curie temperature of the (FeCo) 23 B 6 phase are reported.     

Temperature dependence of the low-cycle fatigue behaviour of a Cu-SiO2 bicrystal with a [011], 18° twist boundary

The temperature dependence of the low-cycle fatigue behaviour of a Cu bicrystal containing dispersed SiO₂ particles and having a [011], 18° twist boundary has been studied. Failure occurred at shorter times with increasing temperature and stress amplitude. Crack nucleation took place at the particles' surfaces on the grain boundary where slip lines intersected. The crack tended to propagate along primary slip lines and this tendency became stronger as the temperature was increased.     

Exaggerated grain growth and improved properties of Y1 Ba2 Cu3 O7-x by Pt addition

Abstract

Superconducting and mechanical properties of Y₁ Ba₂Cu₃ O₇ can be improved by the use of sintering aids. 0·2 wt% of finely divided laser-ablated platinum powder has been mixed with the parent material and produced a dense product with exaggerated grain growth and improved critical current density and Vickers hardness. At higher concentrations of platinum, while the mechanical properties are further improved, the increased density appeared to inhibit access of oxygen for the tetragonal to orthorhombic phase transition and the current density was reduced.     

Pressure dependence of the electrical resistivity of natural cassiterite SnO2 and of undoped and Co-doped nanocrystalline SnO2

The pressure dependence of the electrical resistivity of three different samples of cassiterite, namely natural cassiterite SnO₂, synthetic nanocrystalline SnO₂ (with crystallite size 46?nm) and nanocrystalline Co-doped SnO₂ (with crystallite size 32?nm), has been measured up to 7?GPa at room temperature. The resistivity of natural cassiterite SnO₂ decreases from 2.5?×?10⁴?Ωm at normal pressure and temperature to 1.7?×?10⁴?Ωm at 7.0?GPa. The nanocrystalline SnO₂ has a high resistivity 6.0?×?10⁵?Ωm at normal pressure and temperature and decreases with pressure reaching a value of 2.98?×?10⁵?Ωm at 7?GPa. The activation energy of the electrical conduction of the studied samples were found to be 0.32?eV for the natural SnO₂, 0.40?eV for the nanocrystalline SnO₂ sample and 0.28?eV for the nanocrystalline Co-doped SnO₂. Measurements of the pressure dependence of the electrical resistivity of the Co-doped SnO₂ showed a decrease from 3.60?×?10⁵ to 5.4?×?10⁴?Ωm at 7.0?GPa. We did not observe any pressure-induced phase transition in SnO₂ up to 7?GPa. This study of the high-pressure phase stability of cassiterite corroborates the experimental findings of SnO₂ nanoinclusions in diamonds.     

First-principles pseudopotential study of an aluminium grain boundary containing sulphur atoms

The electronic structure of an aluminium grain boundary with segregated sulphur impurity atoms has been calculated by a first-principles pseudo-potential method. It is found that a sulphur atom bonds to only one of the neighbouring aluminium atoms. This bond is a mixed-character metallic-covalent bond which is stronger than the metallic Al-Al bonds. Electrons that participate in forming this bond are 3p electrons of sulphur but not its 3s electrons. Other Al--S bonds in the boundary contain no covalent character. From the nature of Al--S bonds in the boundary it cannot be decided whether the embrittlement promotion mechanism by sulphur segregation should be classified as a 'bond mobility model' or a 'decohesion model'.     

Observation of Cu nanometre scale clusters formed in Fe85Si2B8P4Cu1 nanocrystalline soft magnetic alloy by a spherical aberration-corrected TEM/STEM

Microstructure of a nanocrystalline soft magnetic Fe₈₅Si₂B₈P₄Cu₁ alloy (NANOMET^®) was investigated by the state of the art spherical aberration-corrected TEM/STEM. Observation by TEM shows that the microstructure of NANOMET^® heat treated at 738 K for 600 s which exhibits the optimum soft magnetic properties has homogeneously distributed bcc-Fe nanocrystallites with the average grain size of 30 nm embedded in an amorphous matrix. Elemental mappings indicate that P is excluded from bcc-Fe grains and enriched outside the grains, which causes to retard the grain growth of bcc-Fe crystallites. The aberration-corrected STEM-EDS analysis with the ultrafine electron probe successfully proved that Cu atoms form nanometre scale clusters inside and/or outside the bcc-Fe nanocrystallites.