Mechanism for the Pseudoelastic Behavior of FCC Shape Memory Nanowires

Pseudoelasticity and shape memory have been recently discovered in single-crystalline FCC nanowires of Cu, Ni, Au and Ag. The deformation mechanism responsible for this novel behavior is surface-stress-driven reorientations of the FCC lattice structure. A mechanism-based continuum model has been developed for the lattice reorientation process during loading through the propagation of a single twin boundary. Here, this model is extended to the nucleation, propagation and annihilation of multiple twin boundaries associated with the reverse reorientation process during unloading. The extended model captures the major characteristics of the loading and unloading behavior and highlights the dominating effect of the evolution of twin boundary structure on the pseudoelasticity.     

Relative nonsymmetry effects of the super (generalized) nonlinear velocity, time of a particle and its kinetic formulae for followed body

IntroductionItiswell-knownthatanearallawalwaysdevelopsfromthelowertothehigher,andthatdescribingaquantitativescienceofthingessenceisalsofromthelinearitytothenonlinearity.In1995,theauthorexpandedthelinearmomentUmploftheNeWtonianmechanicstothenonlinearmomentumbyusingtheLaurentseries,andinwhichitisthesupernonlinearmomentUmincludingallnonlineartCrmsllj.Themomentumisthevectorterminthecombinatorialvector.u.bert2].Theauthorcallsthevelocityinthesupernonlinearmomentumasthesupernonlinearvelocity(somes…     

Analysis of temperature and stress field in Al alloy’s twin wire welding

By analyzing the shape of twin wire welding’s arcs and the track of droplets’ transition, the phenomenon that the twin wire welding’s fore arc and rear arc all deflect to the middle of the two arcs is found. Based on this the double ellipsoid heat source model is amended, and a heat source model which can apply to calculate the twin wire welding’s temperature field is put forward. This model is testified by actual experiment of temperature sampling. By comparing the temperature field of twin wire welding and single wire welding, the results show that twin wire welding has slender weld pool the end part of which is ellipsoid, and its HAZ is narrower than that of single wire welding. So, twin wire welding can not only reduce the Al alloy generating hot crack, but can also weaken the “overaging” softened phenomenon of heat treated strengthening Al alloy. In the end, the evolving rules of 2219 Al alloy’s longitudinal and transverse stress when welded with twin wire welding are analyzed.     

The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals

The mechanical response of engineering materials evaluated through continuum fracture mechanics typically assumes that a crack or void initially exists, but it does not provide information about the nucleation of such flaws in an otherwise flawless microstructure. How such flaws originate, particularly at grain (or phase) boundaries is less clear. Experimentally, “good” vs. “bad” grain boundaries are often invoked as the reasons for critical damage nucleation, but without any quantification. The state of knowledge about deformation at or near grain boundaries, including slip transfer and heterogeneous deformation, is reviewed to show that little work has been done to examine how slip interactions can lead to damage nucleation. A fracture initiation parameter developed recently for a low ductility model material with limited slip systems provides a new definition of grain boundary character based upon operating slip and twin systems (rather than an interfacial energy based definition). This provides a way to predict damage nucleation density on a physical and local (rather than a statistical) basis. The parameter assesses the way that highly activated twin systems are aligned with principal stresses and slip system Burgers vectors. A crystal plasticity-finite element method (CP-FEM) based model of an extensively characterized microstructural region has been used to determine if the stress–strain history provides any additional insights about the relationship between shear and damage nucleation. This analysis shows that a combination of a CP-FEM model augmented with the fracture initiation parameter shows promise for becoming a predictive tool for identifying damage-prone boundaries.     

Twinned Finite Plane Deformations Generated by Prescribed Rotation Fields

In previous work, it has been shown that any suitably smooth plane proper-orthogonal tensor field can serve as a rotation tensor for generating a plane finite deformation. In this paper, this previous analysis is used to study plane finite twin deformations. We show that given a defined smooth curve which separates two arbitrarily prescribed rotation fields, a twin deformation field can be generated in a neighborhood surrounding such curve. Examples are presented for cases where the Jacobian of the finite deformation field is discontinuous or continuous across the defined curve. Twinning in an elastic region is also analyzed in some detail.     

反平面弹性波场中的单侧摩擦界面

在Coulomb摩擦假定下，详细地讨论了反平面波场中单侧摩擦界面问题；用函数方程法求解了这类问题，给出了界面状态的严格解析解。     

Continuum modeling of the response of a Mg alloy AZ31 rolled sheet during uniaxial deformation

Lightweight magnesium alloys, such as AZ31, constitute alternative materials of interest for many industrial sectors such as the transport industry. For instance, reducing vehicle weight and thus fuel consumption can actively benefit the global efforts of the current environmental industry policies. To this end, several research groups are focusing their experimental efforts on the development of advanced Mg alloys. However, comparatively little computational work has been oriented towards the simulation of the micromechanisms underlying the deformation of these metals. Among them, the model developed by Staroselsky and Anand [Staroselsky, A., Anand, L., 2003. A constitutive model for HCP materials deforming by slip and twinning: application to magnesium alloy AZ31B. International Journal of Plasticity 19 (10), 1843–1864] successfully captured some of the intrinsic features of deformation in Magnesium alloys. Nevertheless, some deformation micromechanisms, such as cross-hardening between slip and twin systems, have been either simplified or disregarded. In this work, we propose the development of a crystal plasticity continuum model aimed at fully describing the intrinsic deformation mechanisms between slip and twin systems. In order to calibrate and validate the proposed model, an experimental campaign consisting of a set of quasi-static compression tests at room temperature along the rolling and normal directions of a polycrystalline AZ31 rolled sheet, as well as an analysis of the crystallographic texture at different stages of deformation, has been carried out. The model is then exploited by investigating stress and strain fields, texture evolution, and slip and twin activities during deformation. The flexibility of the overall model is ultimately demonstrated by casting light on an experimental controversy on the role of the pyramidal slip 〈c + a〉 versus compression twinning in the late stage of polycrystalline deformation, and a failure criterion related to basal slip activity is proposed.     

A crystal plasticity theory for latent hardening by glide twinning through dislocation transmutation and twin accommodation effects

Imagine a residual glide twin interface advancing in a grain under the action of a monotonic stress. Close to the grain boundary, the shape change caused by the twin is partly accommodated by kinks and partly by slip emissions in the parent; the process is known as accommodation effects. When reached by the twin interface, slip dislocations in the parent undergo twinning shear. The twinning shear extracts from the parent dislocation a twinning disconnection, and thereby releases a transmuted dislocation in the twin. Transmutation populates the twin with dislocations of diverse modes. If the twin deforms by double twinning, double-transmutation occurs even if the twin retwins by the same mode or detwins by a stress reversal. If the twin deforms only by slip, transmutation is single. Whether single or double, dislocation transmutation is irreversible. The multiplicity of dislocation modes increases upon strain, since the twin finds more dislocations to transmute upon further slip of the parent and further growth of the twin. Thus, the process induces an increasing latent hardening rate in the twin. Under profuse twinning conditions, typical of double-lattice structures, this rate-increasing latent hardening combined with crystal rotation to hard orientations by twinning is consistent with a regime of increasing hardening rate, known as Regime II or Regime B. In this paper, we formulate governing equation of the above transmutation and accommodation effects in a crystal plasticity framework. We use the dislocation density based model originally proposed by Beyerlein and Tomé (2008) to derive the effect of latent hardening in a transmuting twin. The theory is expected to contribute to surmounting the difficulty that current models have to simultaneously predict under profuse twinning, the stress-strain curves, intermediate deformation textures, and intermediate twin volume fractions.     

Plastic flow stability of nanotwinned Cu foils

The plastic flow stability of nanotwinned Cu foils was investigated via room temperature rolling. Nanotwinned Cu, with an average twin thickness of 5 nm, exhibited stable plastic flow without shear localization or fracture, even at thickness reduction of over 50%. The retention of {1 1 1} fiber texture after rolling indicates insignificant out-of-plane rotation of the columnar grains and is interpreted in terms of a symmetric slip model. No significant change in the average twin lamellae thickness was seen even at thickness reduction of over 50%, suggesting that some twin boundaries were annihilated during deformation. The annihilation of very thin twins is a consequence of migration of twin boundaries due to the glide of twinning dislocations (disconnections) in the twin plane. The work hardening after rolling is correlated with the dislocation storage at twin boundaries.     

Detwinning of High-Purity Zirconium: <Emphasis Type="Italic">In-Situ</Emphasis> Neutron Diffraction Experiments

Twinning is an important deformation mode in hexagonal metals to accommodate deformation along the c-axis. It differs from slip in that it accommodates shear by means of crystallographic reorientation of domains within the grain. Such reorientation has been shown to be reversible (detwinning) in magnesium alloy aggregates. In this paper we perform in-situ neutron diffraction reversal experiments on high-purity Zr at room temperature and liquid nitrogen temperature, and follow the evolution of twin fraction. The experiments were motivated by previous studies done on clock-rolled Zr, subjected to deformation history changes (direction and temperature), in the quasi-static regime, for temperatures ranging from 76 K to 450 K. We demonstrate here for the first time that detwinning of { 10[`1] 2 } á 10[`1][`1] ñ\left\{ {10\overline 1 2} \right\}\left\langle {10\overline 1 \overline 1 } \right\rangle tensile twins is favored over the activation of a different twin variant in grains of high-purity polycrystalline Zr. A visco-plastic self-consistent (VPSC) model developed previously, which includes combined slip and twin deformation, was used here to simulate the reversal behavior of the material and to interpret the experimental results in terms of slip and twinning activities.     

GPU-enhanced DEM analysis of flow behaviour of irregularly shaped particles in a full-scale twin screw granulator

During twin screw granulation (TSG), small particles, which generally have irregular shapes, agglomerate together to form larger granules with improved properties. However, how particle shape impacts the conveying characteristics during TSG is not explored nor well understood. In this study, a graphic processor units (GPUs) enhanced discrete element method (DEM) is adopted to examine the effect of particle shape on the conveying characteristics in a full scale twin screw granulator for the first time. It is found that TSG with spherical particles has the smallest particle retention number, mean residence time, and power consumption; while for TSG with hexagonal prism (Hexp) shaped particles the largest particle retention number is obtained, and TSG with cubic particles requires the highest power consumption. Furthermore, spherical particles exhibit a flow pattern closer to an ideal plug flow, while cubic particles present a flow pattern approaching a perfect mixing. It is demonstrated that the GPU-enhanced DEM is capable of simulating the complex TSG process in a full-scale twin screw granulator with non-spherical particles.     

Shear Stress Measurements in Stainless Steel 2169 under 1D Shock Loading

The material addressed in this research is stainless steel 2169, a 200 series stainless steel which has so far found applications in aviation, demolition, motor-vehicle design and nuclear reactor containment. Longitudinal and lateral stresses during the shock loading of 2169 have been measured using manganin stress gauges. The shock Hugoniot has been determined and is shown to be similar to other grades of steel in the longitudinal stress range ca. 2–18 GPa. The shear strength has been shown to increase with impact stress and it is seen that when compared with another common austenitic stainless steel (304 L) the initial HEL is greater, but that 2169 has a lesser degree of hardening with increased impact stress. This is discussed as being due to the relative stacking fault energies (SFE) of the two materials, with lower SFE leading to a greater degree of deformation twinning and therefore an increase in twin and dislocation interactions.     

Si-induced insertion of Li into SiC to form Li-rich SiC twin crystal

The energy density of Li-ion batteries is closely related to the capacity and average voltage of cathode materials. Unfortunately, current cathode materials either have low capacity or voltage, which limits the development of high-energy-density Li-ion batteries. This has given challenge to many attempts to develop new cathode materials with high capacity and voltage. In this study, we find that Li easily inserts into the (111) plane of SiC in the presence of Si, and a well-organized Li-rich SiC twin crystal is formed. Ultraviolet–visible diffuse reflectance spectra and electrochemical test results suggest that this Li-rich SiC twin crystal possesses the band gap energy of 3.5 eV and charging capacity of 1979 mAh/g at the current density of 200 mA/g, making it a promising candidate for the cathode material in high-capacity Li-ion batteries. X-ray photoelectron spectroscopy and high-resolution transmission electron microscopy results reveal that Si-induced Li insertion contributes to the changes in the surface species and structure of pristine SiC. These findings suggest that the Li-rich SiC twin crystal raises new possibilities for the development of high-capacity cathode materials and merits further investigation to expand its application scope.     

Research on nucleation and coagulation of nanoparticles in parallel twin jets

The large eddy simulation method has been used to simulate the diffusion of H2SO4 vapor in the parallel twin jets.The distributions of number concentration and size of nanoparticles produced by nucleation and coagulation in sulfuric acid/water system are given.The functions of the sulfur content,relative humidity and jet Reynolds number are evaluated according to the distributions of number concentration and size of nanoparticles.The results show that the nucleation in sulfuric acid/water system produces large number of nanoparticles ,and gas-to-nanoparticle conversion mostly takes place in the middle and interface of the twin jets.The coagulation process of particles reduces the number concentration,while increases the mean particle size.For the case with higher sulfur content,more number and smaller size nanoparticles are produced by nucleation and coagulation.There is also a larger number of nanoparticles for the cases with higher relative humidity and jet Reynolds number.     

Effect of the density of twinning dislocations on the configuration of stress fields near a wedge twin with different shapes of the boundaries

The effect of changes in density of twinning dislocations on one boundary of the wedge twin on the configuration of the stress fields generated by the latter is considered on the basis of a macroscopic dislocation model. Specific features of violation of symmetry of the stress-field distribution near the wedge twin with different shapes of the boundaries are demonstrated for the case of different densities of twinning dislocations on the twin boundaries. __________ Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 49, No. 5, pp. 199–204, September–October, 2008.     

Modelling the behaviour of polycrystalline austenitic steel with twinning-induced plasticity effect

A micromechanical model using the scale transition method in elastoviscoplasticity has been developed to describe the behaviour of those austenitic steels that display a TWIP effect. A physically based constitutive equation at the grain scale is proposed considering two inelastic strain modes: crystallographic slip and twinning. The typical organizations of microtwins observed in electron microscopy are considered, and the twin–slip as well as the twin–twin interactions are accounted for. The parameters for slip are first fitted on the uniaxial tensile response obtained at intermediate temperatures (when twinning is inhibited). Then, the parameters associated with twinning are identified using the stress–strain curve at room temperature. The simulated results in both macro and micro scales are in good agreement with experimentally obtained results.     

A dislocation-based constitutive law for pure Zr including temperature effects

In this work, a single crystal constitutive law for multiple slip and twinning modes in single phase hcp materials is developed. For each slip mode, a dislocation population is evolved explicitly as a function of temperature and strain rate through thermally-activated recovery and debris formation and the associated hardening includes stage IV. A stress-based hardening law for twin activation accounts for temperature effects through its interaction with slip dislocations. For model validation against macroscopic measurement, this single crystal law is implemented into a visco-plastic-self-consistent (VPSC) polycrystal model which accounts for texture evolution and contains a subgrain micromechanical model for twin reorientation and morphology. Slip and twinning dislocations interact with the twin boundaries through a directional Hall–Petch mechanism. The model is adjusted to predict the plastic anisotropy of clock-rolled pure Zr for three different deformation paths and at four temperatures ranging from 76 K to 450 K (at a quasi-static rate of 10⁻³ 1/s). The model captures the transition from slip-dominated to twinning-dominated deformation as temperature decreases, and identifies microstructural mechanisms, such as twin nucleation and twin–slip interactions, where future characterization is needed.