Local Stress Distribution Research Articles

In Situ Nanostress Visualization Method to Reveal the Micromechanical Mechanism of Nanocomposites by Atomic Force Microscopy.

An in situ atomic force microscopy (AFM) nanomechanical technique was used to directly visualize the micromechanical behaviors of polymer nanocomposites during compressive strain. We obtained a stress distribution image of carbon black (CB)-filled rubber at the nanoscale for the first time, and we traced the microscopic deformation behaviors of CB particles. Through this experiment, we directly revealed the microscopic reinforcement mechanisms of rubber composites. We found that CB-filled rubbers exhibited heterogeneous local microscopic deformations, which were related to the dispersion of CB particles in rubber matrices. The local stress distributions of the rubber composites showed heterogeneity, and the stresses were concentrated in the regions near the CB particles during compression. The area of stress concentration gradually expanded with increasing strain and eventually formed a stress network structure. This stress network bore most of the macroscopic stress and was considered the key reinforcement mechanism of CB-filled rubber. The stress transfer process in the rubber matrix was visualized in real space for the first time. Based on the image data from the AFM experiments, we used finite-element method (FEM) simulations to reproduce the microscopic deformation process of CB-filled rubber. The stress distribution images simulated by FEM showed heterogeneity consistent with AFM. In this study, an in situ visualization of material deformation confirmed the predictions of microscopic deformation behavior from previous theories and models; it also provided new insights into the microscopic reinforcement mechanisms of CB-filled rubber composites based on microscopic stress distribution images.

Construction of an Arrhenius constitutive model for Mg-Y-Nd-Zr-Gd rare earth magnesium alloy based on the Zener-Hollomon parameter and objective evaluation of its accuracy in the twinning-rich intervals

According to a high-temperature compression test of rare earth magnesium alloy (WE43), a strain-compensated constitutive model of the Arrhenius equation based on Zener-Hollomon parameters was established, and the rheological behaviors were predicted. The model exhibited relatively serious prediction distortion in the low-temperature and high-strain rate parameter interval, and its accuracy was still unsatisfactory even after modification by a correction operator considering the coupling of temperature and strain rate. The microstructure characterization and statistical analysis showed that a large number of twinning occurred in the parameter intervals with prediction deviation. The occurrence of twinning complicated the local internal stress distribution by drastically changing the crystal orientation and led to significant fluctuations in the macroscopic strain-stress and hardening curves relative to the rheological processes dominated by the dislocation and softening mechanisms, making the logarithm of the strain rate and stress deviate from the linear relationship. This twinning phenomenon was greatly influenced by the temperature and strain rate. Herein, the influence mechanism on twinning behavior was analyzed from the perspective of the interaction of dislocation and twinning.

Impact modification of PP with short PET fibers: Effect of heat setting on fiber characteristics and composite properties

Polypropylene (PP) composites containing poly(ethylene terephthalate) (PET) fibers were prepared by injection molding in the temperature range of 190–260 °C. Increasing processing temperature led to the shrinkage of the PET fibers caused by the relaxation of orientation and recrystallization. Structural changes in the fibers resulted in the deterioration of composite properties. Decreased fiber length and modified local stress distribution restricted the plastic deformation of the matrix resulting in the very poor impact resistance of about 1 kJ/m2 at 260 °C processing temperature. The heat setting of PET fibers resulted in more stable crystalline structure and thus decreased shrinkage and improved composite properties even at high processing temperatures. PP composites impact modified with PET fibers are suitable structural materials for the automotive sector with a sufficiently large stiffness of around 2 GPa and an impact resistance larger than 20 kJ/m2 if processing temperature is kept as low as possible.

A novel micromechanical method for nonlinear analysis of magnetostrictive composites

In this paper, a novel micromechanical modeling framework is presented to investigate mechanical properties of a multiphase magnetostrictive composite subjected to a multi-field coupling environment. To this end, a nonlinear constitutive equation with consideration of mechanical-magneto-thermal condition is proposed. Parametric elements are used to discretize a representative volume element (RVE) of the material to obtain local stress distribution. The macroscopic strain responses of the magnetostrictive material under magnetic field loading are predicated considering local equilibrium and using the homogenization technique. Numerical results are compared with the available experimental data. In general, the proposed method offers a useful tool to study the effects of external pre-stress, ambient temperature and fiber volume fraction on the overall characteristics of fiber reinforced magnetostrictive composites. The numerical results show that the nonlinear variations of strain and flux density are closely related to the magnetization intensity.

Mechanisms of the preferential cleavage of Ti2AlNb-based alloy: The influence of grain size and local plasticity

An in-depth understanding on the preferential cleavage of the matrix B2 phase, with an ordered body-centered cubic (BCC) structure, is pivotal to improve the processability of Ti2AlNb-based alloys. This research employed in-situ micro tensile tests, multiscale microstructure characterizations, and crystal plasticity simulations to study the grain-size dependent cleavage of the alloy with a full B2 phase. The material was intentionally prepared with two grain sizes differing by order of magnitude, i.e., the millimeter-level coarse grain (CG) and the micron-level fine grain (FG). The experimental results showed that the cleavage of CGs always occurred on the {100} planes, even when the loading direction was much less favorable for the cleavage of these planes, whereas the cleavage of FGs took place on both {100} and {110} planes. The investigation demonstrated that the plastic deformation takes a critical role in selecting cleavage planes. Full-field crystal plasticity simulations demonstrated that, for the CGs, the plastic deformation associated with cleavage on {100} planes is less than that associated with cleavage on {110} planes, indicating a less plastic deformation-induced blunting effect with cleavage on {100} planes. For the FG material, however, the existence of plentiful grain boundaries (GBs) leads to significantly heterogeneous plastic deformation, local stress distribution deviating from the imposed global stress, and hot spots of stress and strain concentration at GB triple junctions. These local plasticity heterogeneities enable the possibility for cleavage on both the {100} and {110} planes.

Segregation of solute elements and strengthening effects of CoCrNiCux medium-entropy alloys: A combined experimental and simulation study

Segregation of solute elements and strengthening effects of CoCrNiCux medium-entropy alloys (MEAs) was investigated by a combination of experiments and Metropolis Monte Carlo (MC) simulations. Results revealed that the proper addition of Cu effectively improved the tensile strength and yield strength, which was attributed to the dual action of solid solution strengthening and grain refinement caused by the pinning of nano-size Cu-rich precipitates. Micro-voids readily nucleated at the interface between the Cu-lean and Cu-rich phases due to local uneven stress distribution and dislocation pile-ups, thereby promoting the crack initiation and propagation. Based on Metropolis MC simulations, the annealed structures revealed a typical local ordering character, and the short-range order (SRO) parameter revealed the atomic interactions and local chemical ordering of CoCrNiCu1.0 MEA.

Structure-mechanical property relationships of in-situ A356/Al3Zr composites

In this work, structure-mechanical property relationships of an in-situ A356/Al3Zr composite were investigated by means of experiments and microstructure based modeling. The composite was synthesized through an in-situ reaction of A356-K2ZrF6. It was evidenced by XRD analysis that the Al3Zr reinforcement was successfully formed in the cast composite material. Examinations of developed microstructures revealed that Al3Zr reinforced particles with a blocky shape were uniformly dispersed throughout the A356 matrix. The in-situ Al3Zr reinforced particles improved overall tensile strength, but deteriorated elongation of the A356/Al3Zr composite. Nevertheless, Sr modification reduced the size and aspect ratio of eutectic silicon that resulted in a simultaneous enhancement of the tensile strength and ductility. Local stress and strain distributions of the composites and interactions between their constitutive phases were studied in details by microstructure based FE models. Firstly, predicted stress-strain responses of all composite configurations were verified by comparing with respectively experimental tensile curves. Then, results from the microscopic FE simulations were discussed with regard to effects of different phases on occurrence of localized shear bands and possible crack sites.

Elasticity-based locally-exact homogenization theory for three-phase composites considering the morphological effect of carbon fibers

Elasticity-based locally-exact homogenization theory (LEHT) is further extended in this paper to investigate the mechanical behaviors of three-phase composites with orthotropic interlayer as well as circumferentially orthotropic (CO) and radially orthotropic (RO) carbon fibers that are determined by their morphological basal plane. Taking advantage of the Fourier series representations for displacements of each phase, in-plane and out-of-plane exact solutions are obtained for orthotropic media through rigorous mathematical derivations and the internal eigenvalue functions are directly solved within rectangular and hexagonal representative unit cells (RUCs) subjected to axial normal, transverse loading and axial shear loading, respectively. The balanced variational principle is applied to enforce periodical boundary conditions which ensures rapid convergence of displacement fields. The solutions of LEHT are verified with far-field Eshelby problems with good agreement and the morphological effects of fiber are investigated by comparing CO/RO properties and equivalent transversely isotropic (TI) parameters obtained from replacement scheme. Homogenized elastic moduli of RUCs with orthotropic interlayer are predicted through homogenization constitutive relations and compared to special extension of the composite cylinders approach and numerical results based on the asymptotic expansion homogenization method to demonstrate excellent correlation. Finally, the effects of orthotropic interlayer have been demonstrated and local stress distributions are obtained from a “top-to-down” procedure, illustrating constituents’ interactions from microscope perspective and identifying the possible crack initiations/propagations within microstructures.

Molecular Dynamics Simulations of Packing Structures and Local Stress in the Ge(100)/Si(110) Interface at Atomic Scale

Defects and stress distribution in the interface of Ge/Si hetero-structures play an important role in silicon-based semiconductor devices. This work at atomic scale performs molecular dynamics simulations to study the packing characteristics in the Ge/Si interface and loading features on the atoms for different contacting configurations between Ge nanopillars and Si substrates. Based on the analysis of energy, composition, the distribution of hydrostatic pressure, the Lode–Nadai parameters of each atom as well as visualized atomic packing images in the interface regions, simulation results show that contacting configurations of the Ge nanopillar with the (100) surface and the (110) surface of the Si substrate significantly affect the stability of the interface structures. The load-bearing positions of the Si surface and the inter-diffusion among the atoms in the interface regions greatly contribute to the lattice distortion of the silicon substrate, the composition, defects, and local stress distribution in the interface regions.

Analysis of Local Compressive Behaviour of Concrete Mount Under Cambered Cast Iron Cable Saddle

PDF HTML XML Export Cite reminder Analysis of Local Compressive Behaviour of Concrete Mount Under Cambered Cast Iron Cable Saddle DOI: 10.59238/j.pt.2023.01.003 Author: Affiliation: (CCCC First Highway Consultants Co., Ltd. Xi'an 710065, China) Clc Number: Fund Project: Article | Figures | Metrics | Reference | Related | Cited by | Materials | Comments Abstract:The cable saddle on top of pylon not only helps the main cable pass through the summit of design form, but also transmits the enormous force to the pylon. An imbedded cast iron cable saddle is going to be adopted for a single pylon and two span cable stayed bridge. A cast in situ concrete foundation, which is called a concrete mount in this context, bears the imbedded cable saddle underneath. Due to the cambered shape of the bottom face of this imbedded cable saddle, the local compressive stress distribution on the contact part with the concrete mount may not be uniform. The finite element method is used to investigate the feature of the local compressive behaviour for the concrete mount. According to the results, the reduction factor for nonuniform local compression is approximately 0.73. This cable saddle structure could meet the local compression bearing capacity via theoretical verification, and indirect reinforcement under local compressive pressure is recommended to keep the structure in good condition for the serviceability limit state. Reference Related Cited by

Anisotropy and deformation of triply periodic minimal surface based lattices with skew transformation

Triply periodic minimal surfaces (TPMSs) are common in energy, aerospace, optics, and medical fields. Although many works focus on substantially tuning the anisotropy for a hybrid lattice with various TPMS types, tuning the anisotropy for a single TPMS type has not been sufficiently investigated. This study proposes a skew transformation (ST) to distort TPMS lattices at the design stage, to modify their mechanical anisotropies and tailor their deformations under uniaxial loading. The ST method enables a standard TPMS lattice to increase the direction-dependent modulus without changing the lattice’s volume fraction, which is 38% higher than the theoretical Hashin–Shtrikman upper (HSU) bound for a sheet lattice. Accordingly, three-dimensional (3D) modulus surfaces were generated for ST lattices with different ST angles. Shear deformation under uniaxial compression was generated to obtain a nominal negative Poisson’s ratio of −0.66 with the combination of ST and hole design. Furthermore, the ST method was used to texture the local deformation, stress distribution, and failure form by constructing a cellular mechanical metamaterial, by combining ST and standard unit cells in a targeted texture pattern. This design concept is not limited to TPMS lattices and can be applied to other types of strut- and sheet-based lattices.

Energy Harvesting Performance of Thick Oscillating Airfoils Using a Discrete Vortex Model

Abstract The energy harvesting performance of thick oscillating airfoils is predicted using an inviscid discrete vortex model (DVM). National Advisory Committee for Aeronautics (NACA) airfoils with different leading-edge geometries are modeled that undergo sinusoidal heaving and pitching with reduced frequencies, k=fc/U∞, in the range 0.06−0.14, where f is the heaving frequency of the foil, c is the chord length, and U∞ is the freestream velocity. The airfoil pitches about the midchord with heaving and pitching amplitudes of h0=0.5c and θ0=70 deg, respectively, known to be in the range of peak energy harvesting efficiencies. A vortex shedding initiation criteria is proposed based on the transient local wall stress distribution determined from computational fluid dynamics (CFD) simulations and incorporates both timing and location of leading-edge separation. The scaled shedding times are shown to be predicted over the range of reduced frequencies using a timescale based on the leading-edge shear velocity and radius of curvature. The convection velocity of the shed vortices is also modeled based on the reduced frequency to better capture the dynamics of the leading-edge vortex. An empirical trailing-edge separation correction is applied to the transient force results using the effective angle of attack modified to include the pitching component. Impulse theory is applied to the DVM to calculate the transient lift force and compares well with the CFD simulations. Results show that the power output increases with increasing airfoil thickness and is most notable at higher reduced frequencies where the power output efficiency is highest.

Tensile behavior and failure mechanism of 3D woven fabric reinforced aluminum composites

This paper aims to study the mechanical behavior and the complicated failure mechanism of a novel Al matrix composites reinforced with 3D orthogonal woven carbon fiber. The quasi-static tensile behavior, local stress response and progressive failure process are investigated via numerical and experimental approach. According to the microstructure at fiber and yarn scale, microscopic and mesoscopic finite element models were established to carry out multiscale simulation. The calculated tensile stress-strain curve is basically in accordance with the experimental curves, where the elastic moduli, tensile strength, and elongation are 118.6 GPa, 777.3 MPa and 0.84%, respectively. Local stress distribution of the matrix pocket and yarns exhibits apparent periodicity and heterogeneity, which is related to the specific fabric architecture. Interface debonding induces the local damage of matrix alloy and transverse cracking of binder and weft yarns successively, resulting in nonlinear response of the tensile curves. The catastrophic rupture of the composites is caused by the axial fracture of warp yarns that resulted from the combination of matrix failure and transverse yarns cracking. The fracture morphology of binder and weft yarns is flat and that of warp yarns exhibits limited fiber pull-out, which can be interpreted by the predicted failure mode. Based on the validated model, the influence of fabric structure parameters on the macroscopic properties was further evaluated. The results indicate that the increase of warp or weft density could improve the tensile strength and elastic modulus, but the tensile elongation decreases with the increase of weft density.

Study on the Manipulation Strategy of Metallic Microstructures Based on Electrochemical-Assisted Method

Microcomponent manipulation (MCM) technology plays a decisive role in assembling complex systems at the micro- and nanoscale. However, the existing micromanipulation methods are difficult to widely apply in the manufacturing of microelectromechanical systems (MEMSs) due to the limited manipulation space and complex application objects, and the manipulation efficiency is relatively low, which makes it difficult to industrialize these micromanipulating systems. To solve the above problems, this paper proposes an efficient metal MCM strategy based on the electrochemical method. To verify the feasibility and repeatability of the strategy, the finite element model (FEM) incorporating the hydrodynamic and electrochemical theories is used to calculate the local stress distribution of the contact position during the dynamic pick-up process. Based on the simulation results, we defined the relationship between the parameters, such as the optimal manipulating position and angle for picking, transferring and releasing. The failure behaviors of pick-up are built to realize the efficient three-dimensional manipulation of microcopper wire of 300 μm. By establishing a theoretical model and experimental verification, it was concluded that the middle point was the best manipulating position when picking up the microcopper wire, the most efficient picking angle was between 45 and 60 degrees for the pipette, and the average time was 480 s in three sets of picking-release manipulation experiments. This paper provides an achievable idea for different types of micro-object manipulations and promotes the rapid application of micromanipulation techniques in MEMSs.

Numerical Investigation of Heat/Flow Transfer and Thermal Stress in an Anode-Supported Planar SOFC

To elucidate the thermofluid reacting environment and thermal stress inside a solid oxide fuel cell (SOFC), a three-dimensional SOFC model is implemented by using the finite element method in the commercial software COMSOL Multiphysics®, which contains both a geometric model of the full-cell structure and a mathematical model. The mathematical model describes heat and mass transfer, electrochemical reactions, internal reforming reactions, and mechanical behaviors that occur within the cell. A parameter study is performed focusing on the inlet fuel composition, where humidified hydrogen and methane syngas (the steam-to-carbon ratio is 3) as well as the local distribution of temperature, velocity, gas concentrations, and thermal stress are predicted and presented. The simulated results show that the fuel inlet composition has a significant effect on the temperature and gas concentration distributions. The high-temperature zone of the hydrogen-fueled SOFC is located at the central part of units 5, 6, and 7, and the maximum value is about 44 K higher than that of methane syngas-fueled SOFC. The methane-reforming and electrochemical reactions in the anode active layer result in a significant concentration gradient between the anode support layer and the active layer of the methane syngas-fueled SOFC. It is also found that the thermal stress distributions of different fuel inlet compositions are rather different. The maximum stress variation gradient between electrode layers of hydrogen SOFC is larger (44.2 MPa) than that of methanol syngas SOFC (14.1 MPa), but the remaining components have a more uniform stress distribution. In addition, the electrode layer of each fuel SOFC produces a significant stress gradient in the y-axis direction, and stress extremes appear in the corner regions where adjacent assembly components are in contact.

Micromechanical Observation and Numerical Simulation for Local Deformation Evolution of Duplex Stainless Steel.

The characteristics of local strain distribution and evolution of duplex stainless steel during the tensile process were studied using the digital image correlation (DIC) technique. In addition, the finite element inversion of nanoindentation experiments of austenitic and ferrite phases in duplex stainless steel was carried out to obtain the stress-strain response of the two phases. Further, based on the representative volume element (RVE) and the material parameters obtained from the finite element inversion method, the local stress and strain behavior of duplex stainless steel at microscale was simulated numerically. The results fit well with the experiments, showing that the austenite phase is softer than ferrite phase, with the larger strain zone concentrated in the austenite phase and the larger stress zone concentrated in the ferrite phase. The grain boundaries are prone to obvious stress and strain concentrations. The local stress and strain distributions are influenced by the shape and interaction of the grains, while the distribution features become more obvious as the load increases. The research results effectively reveal the two-phase interaction and local failure mechanism of duplex stainless steel, and may provide a reference for material preparation and safety design of related structures.

Research Progress of Mg Alloy Crystal Plastic Finite Element Method

Recently Mg alloy has been aroused great interests from institutes and industries for its advantages of lightweight, environmental friendly and energy saving. Plastic deforming is an important way for material forming. However, due to its hexagonal closed packed crystal structure, there is only basal slip to be actived under the room temperature, it is very hard to forming by plastic method. Crystal Plastic finite element method is an effective method to study mechanism of deformation from micro-scale to macro-scale, which is helpful to understand the mechanism of plastic deformation in mesoscale and design reasonable plastic forming technology by this method. In this article, firstly, the research progress of crystal plastic finite element method of Mg alloy was reviewed, including the theoretical mechanism of plastic deformation that could be divided into two parts, one was deforming model, and the other was hardening model. Secondly, the latest applications of crystal plastic finite element method were presented, which included the effects of slip and twin on plastic deformation, comparison between crystal plastic simulation and experimental verifying, the relationship between the local stress distribution and the twin forming and distribution, multiscale researching on crystal plastic finite element method, and then the problems in crystal plastic finite element method for Mg alloy were shown. Finally, the future research directions of crystal plastic finite element method for Mg alloy were pointed out.

Tribological performances of a-C films tested on dry nitrogen environment with various Hertz pressures: Failure mechanisms and in-situ formation graphene

The tribological properties of hydrogen-free amorphous carbon (a-C) films are affected by the test environment and load condition. The wear mechanisms of a-C films sliding against Si3N4 ball under inert atmosphere exhibits different mode during different sliding cycles. The results show that the tribological behaviors for a-C films exhibit adhesive wear and it did not wear out even after sliding test 40,000 cycles when the normal load is 1 N. As the normal load increases, the wear mechanisms mainly show fatigue wear and three-body wear induced by fatigue wears due to the increasing of alternating stress. The emergence of three-body wear will drastically change the local stress distribution of a-C film. The position obtaining maximum Von-Mises stress shifts from the subsurface of substrate to subsurface of a-C film, and the maximum Von-Mises stress and Hertzian contact pressure increases sharply. The structures of in-situ formation graphene originated from the transformation of amorphous carbonaceous structure are detected on the wear scars. The formation of carbonaceous transfer film is beneficial to facilitate the graphitization transition with increasing Hertz pressure from 0.65 GPa to 1.35 GPa. On the other hand, the transition temperature of graphitization is sharply reduced to the flash temperature of contact zone due to the emergence of three-body wear obtaining the instantaneous Hertz pressure reached to 29.5 GPa. These conclusions possibly provide valuable references for designing film thicknesses, reveal tribological mechanism for a-C films under dry inertness atmosphere and broaden industrial application.

Backflow modeling in nanofluid infusion and analysis of its effects on heat induced damage during magnetic hyperthermia

• Simulate the backflow behavior for nanofluid infusion inside bio-tissue under a geometric nonlinear model. • Investigate the bio-tissue deformation and its effect on the change of material property during nanofluid infusion. • Investigate the interstitial pressure and the local stress distribution inside bio-tissue due to the nanofluid infusion. • Effect of backflow on treatment temperature distribution and heat induced damage for malignant tissue. Although targeted magnetic hyperthermia has been proven to be an effective tumor ablation technique, its use in clinical applications is still scarce particularly due to the difficulty in imposing a desired nanofluid distribution in the therapeutic area. In addition to the inherent difficulty of imposing a distribution with few injection shots, during the nanofluid infusion, the tissue deformation can cause the nanofluid deviation from the targeted injection area and the backflow along the needle can deliver the injected nanofluid to the outer surface of the tissue. Both phenomena can result in an irregular distribution for nanofluid inside bio-tissue. This study develops a poroelastic model considering geometrically nonlinear behavior in order to evaluate the effect of syringe needle size and infusion rate on the backflow. A 26 gauge needle for syringe is used as a typical example to further investigate the nanofluid transport and the change of solid matrix material properties under different infusion rates after comparing the infusion results for several sizes of needle. Finally, the resulting nanofluid concentration distribution obtained with the proposed model is used to simulate the temperature distribution and the cancerous cell damage. The results demonstrate that the infusion pressure and its resulting tissue deformation are the fundamental reasons for obtaining an irregular solution distribution. Tissue deformation induces the increase of porosity and permeability for biomaterials around the tip, and enhances the fluidity of nanofluids inside the tissue. The results also indicate that the increase in backflow length can improve the uniformity of the nanofluid distribution after diffusion and, consequently, the treatment effect. However, it also increases the risk of MNP leakage from the targeted area to the tumor surface, so it is important to keep the backflow rate limited during the injection process.

In situ study on plastic deformation mechanism of Al0.3CoCrFeNi high-entropy alloys with different microstructures

Al0.3CoCrFeNi high-entropy alloys (HEAs) have attracted the attention of researchers owing to their excellent mechanical properties. In this study, Al0.3CoCrFeNi HEAs with typical grain microstructures were fabricated and subjected to tensile tests, along with in situ scanning electron microscopy–electron backscatter deformation (SEM–EBSD), to determine the relationship between the grain microstructure, plastic deformation, and mechanical properties. The in situ EBSD analysis showed that the HEA sample with fine grains (FGs) exhibited more significant grain boundary deformation than that with coarse grains (CGs). The FG sample had a more uniform dislocation density distribution than the CG sample, and no noticeable excessive dislocation density was observed inside the grain. This indicates that the plastic deformation of the FG sample could be distributed more homogeneously without a prominent local stress concentration. Based on the grain structures from EBSD scans, crystal plasticity finite element modeling (CPFEM) and analysis were conducted to analyze the grain-level stress and strain heterogeneities. The results showed that during the tensile process, high stress was initially distributed near the B2 phase and subsequently at the grain boundaries of the HEA with increase in tensile deformation. The local stress distribution in the matrix was significantly affected by the B2 phase. Although high stress was distributed near the B2 phase during plastic deformation, the probability of crack initiation at the phase boundaries was low. This can be partly attributed to the formation of deformation twins at the junction of the B2 phase and FCC matrix, which releases the stress.