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At least 1,693 records · Page 94

Functional Performances of CuZnAl Shape Memory Alloy Open-Cell Foams

Shape memory alloys (SMAs) with cellular structure offer a unique mixture of thermo-physical–mechanical properties. These characteristics can be tuned by changing the pore size and make the shape memory metallic foams very attractive for developing new devices for structural and functional applications. In this work, CuZnAl SMA foams were produced through the liquid infiltration of space holder method. In comparison, a conventional CuZn brass alloy was foamed trough the same method. Functional performances were studied on both bulk and foamed SMA specimens. Calorimetric response shows similar martensitic transformation (MT) below 0 °C. Compressive response of CuZnAl revealed that mechanical behavior is strongly affected by sample morphology and that damping capacity of metallic foam is increased above the MT temperatures. The shape memory effect was detected in the CuZnAl foams. The conventional brass shows a compressive response similar to that of the martensitic CuZnAl, in which plastic deformation accumulation occurs up to the cellular structure densification after few thermal cycles.

36 MATERIALS SCIENCE↗

Ionic-like Superlattices by Charged Nanoparticles: A Step Toward Photonics Applications

Controlling interactions among nanoparticles is paramount to achieving assemblies vital to technologies seeking to exploit their cutting-edge collective properties. Although various techniques have been advanced, robust ones are necessary for upscaling nanoparticle assembly and crystallization. Here, we show that by grafting gold nanoparticles (AuNPs) with charge-end-group-thiolated poly(ethylene glycol), we control the charge of each AuNP. Such control facilitates the formation of various two-dimensional structures of oppositely charged binary constituents at vapor/liquid interfaces. Using surface-sensitive synchrotron X-ray diffraction techniques, we established the formation of distinct checkerboard square lattice structures at a range of pH values and molar ratios of the constituents. By regulating pH, the superlattices can transform from a square to a hexagonal lattice, or vice versa, and to a single-component superstructure at the interface. In conclusion, our recipe for the control of charges and their consequent interactions among nanoparticles can be readily exploited in the assembly of photonics and plasmonics devices in two and three dimensions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

The shape recovery conditions for Fe–Mn–Si alloys: An interplay between martensitic transformation and plasticity

Highlights: • Fe15Mn5Si9Cr5Ni samples were rolled at 800 °C and annealed at 650 (C1) and 1000 °C (C2). • TEM analysis was performed. • High density of stacking faults and appropriate density of dislocation appears in C1. • Complex dislocation arrays due to plastic deformation are observed in C2. • Shape memory properties depend on the thermomechanical treatment. - Abstract: This work analyses the improvement of the shape memory properties of Fe-Mn-Si based alloys, and expands upon and deepens recently published developments concerning this topic. We prepared TEM specimens from a Fe-15Mn-5Si-9Cr-5Ni sheet rolled at 800 °C and annealed at 650 °C–92% shape recovery – and from another sheet annealed at 1000 °C–45% shape recovery. Here, we analyse the development of microstructure during the γ ↔ ε martensitic transformation and correlate it with the shape memory behaviour. Among the observed microstructural features, the introduction of complex dislocation arrays due to plastic deformation appears to be critical for shape memory development, since they can arrest the backward movement of Shockley partial dislocations over the original path. Tailoring the microstructure in order to introduce a high stacking-fault density accompanied by an appropriate dislocation density remains a key issue in the design of these kinds of functional materials.

36 MATERIALS SCIENCE↗

In-situ investigation of Hf 6 Ta 2 O 17 anisotropic thermal expansion and topotactic, peritectic transformation

The anisotropic coefficients of thermal expansion and the peritectic transformation of orthorhombic-Hf 6 Ta 2 O 12 to tetragonal-HfO 2 plus liquid at 2250 °C have been studied by in-situ X-ray powder diffraction from room temperature to complete melting (~2450 °C) in air, using a quadrupole lamp furnace (QLF) and a conical nozzle levitator (CNL) equipped with a CO 2 laser. The topotactic, peritectic transformation has been fully described by extracting the orientation relationship, lattice variant deformation and a motif (grouping) of cations that relates the two structures at the transformation temperature. The calculation of these two important parameters as well as identification of the motif is facilitated by a knowledge of the anisotropic coefficients of thermal expansion as a function of temperature. In conclusion, symmetry decomposition has been performed to show that the orthorhombic-Hf 6 Ta 2 O 12 and tetragonal-HfO 2 structures are simply related by polyhedral rotations and loss of 1 mol of oxygen.

36 MATERIALS SCIENCE↗

Hydrogen Effect on the Fatigue Crack Growth in Austenitic Stainless Steel Investigated by a New Method Based on Nanohardness Distribution

A new method of nanohardness distribution for investigating the hydrogen effect on the fatigue crack in austenitic stainless steels was developed. The nanohardness distribution around the fatigue crack tip is dependent on the plastic zone and different microstructures in materials. Nanoindentation could provide a possibility to quantitatively estimate the size of the plastic zone and to expressly identify the strain-induced α′ martensitic transformation around the fatigue crack tip. The results of measured nanohardness distribution reveal that hydrogen reduces the size of the estimated plastic zone around the fatigue crack tip, especially in the specimen tested in hydrogen gas environment, which is attributed to hydrogen-enhanced localized plasticity. Both hydrogen and α′ martensite greatly influence the nanohardness and the gradient of hydrogen concentration near the crack tip, which will have a significant effect on the fatigue crack growth.

36 MATERIALS SCIENCE↗

Effect of nickel on the kinematic stability of retained austenite in carburized bearing steels – In-situ neutron diffraction and crystal plasticity modeling of uniaxial tension tests in AISI 8620, 4320 and 3310 steels

The presence of kinematically metastable retained austenite in the microstructure of bearing components can significantly affect the macro and micro-mechanical material response. In the present work, the influence of Ni on the stability of the retained austenite within three different grades of high carbon bearing steel using in-situ neutron diffraction is investigated. For the first time, the results show that presence of Ni increases the stability of the austenite in the elastic regime whereas the transformation rate remains unaffected. Crystal plasticity finite element (CPFE) modeling was used to study the deformation in these three steels and shows that the predominant factor causing the difference in mechanical behavior of these steels is the austenite stability. Finally, the elastic and plastic response of the matrix martensite was found to be identical among all specimens while the austenite demonstrates similar elastic behavior but remarkably different stabilities under monotonic loading.

36 MATERIALS SCIENCE↗

Femtosecond diffraction studies of the sodium chloride phase diagram under laser shock compression

The phase diagram of sodium chloride (NaCl) under laser shock compression has been studied at Linac Coherent Light Source (LCLS) at the x-ray free-electron laser facility. Both solid–solid (B1 → B2) and solid–liquid (B2 → liquid) transitions have been observed along the Hugoniot over nanosecond time scales. By combining structural measurements through in situ x-ray diffraction, pressure determination through velocimetry, and a thermal equation-of-state, the shock-compressed data are used to constrain the phase diagram of NaCl. Transformation into the B2 phase is found to occur at 28(2) GPa, and B2–liquid coexistence is observed between 54(4) and 66(6) GPa, with near full melt at 66(6) GPa. Late-time pressure release from an initial shocked B2-state results in a B2 → B1 back transformation. Our results show agreement with previous static compression data, suggesting that the time scale for melting is very rapid and that equilibrium states in NaCl are being accessed over nanosecond time scales. Finally, a multiphase equation-of-state description of NaCl incorporated into a one-dimensional hydrocode is used to interpret pressure and temperature evolution over these rapid time scales.

36 MATERIALS SCIENCE↗

A Comparative Study on Formability of the Third-Generation Automotive Medium-Mn Steel and 22MnB5 Steel

Third-generation advanced automotive medium-Mn steel, which can replace 22MnB5 steel, was newly developed to improve the lightweight and crashworthiness of automobile. Studies on the formability and simulation method of medium-Mn steel have just been initiated. In this study, finite element simulation models of square-cup deep drawing were established based on various material property experiments and validated by experiments. The effects of blank holder force (BHF), fillet radii of tools (die and punch) on the maximum drawing depth (MDD), thickness distribution of the formed products, and the microstructure before and after forming were investigated and compared with those on 22MnB5 steel. Results show that the MDD of the two steels decreased with increased BHF but increased with the fillet radius of punch; however, the fillet radius of die showed no significant effect on the MDD for both steels. Compared with hot-formed 22MnB5 steel, the martensitic transformation of the hot-formed medium-Mn steel is rarely influenced by the process parameters; thus, it holds the complete, fine-grained, and uniform martensitic microstructure. Moreover, the medium-Mn has better formability, lower initial blank temperature, and smaller impact of BHF and fillet radius of tools on the hot-formed product. Thus, a theoretical basis for the replacement of 22MnB5 steel by medium-Mn steel in hot forming process is provided.

36 MATERIALS SCIENCE↗

Transformation-induced fracture toughening in CuAlBe shape memory alloys: A phase-field study

Stress-induced transformation ahead of a crack tip can relax the stress concentration and produce fracture toughness in shape memory alloys (SMAs). In this manuscript, we utilize a nonisothermal phase-field model (PFM) to study the martensitic transformation induced crack tip toughening in CuAlBe SMA. The force-displacement curve, transformation zone and high stress zone in single crystalline samples show high dependency on the grain orientation with respect to the crack alignment. Comparison between isothermal and non-isothermal simulations reveals that the transformation-induced self-heating decreases the toughening capability by increasing the critical transformation stress. Investigating the high stress zones in CuAlBe and the nontransforming CuAl alloy shows that the toughening is obtained by redistributing the stress concentration far from the crack tip, as the high stress zone follows the tip of the transformation zone. Increasing the acuity of the crack tip is found to generate more symmetric martensite wings on both side of the crack axis and a more localized high stress zone. The polycrystal specimen displays higher toughening due to the internal constraints related to the presence of various grains with difference orientations. Depending on the orientation of the grain inclosing the crack tip, the toughening can be lower or higher. Finally, coincidence of the crack tip with a triple junction is found to improve the toughening behavior.

42 ENGINEERING↗

In Situ X-ray Scattering Guides the Synthesis of Uniform PtSn Nanocrystals

Compared to monometallic nanocrystals (NCs), bimetallic ones often exhibit superior properties due to their wide tunability in structure and composition. A detailed understanding of their synthesis at the atomic scale provides crucial knowledge for their rational design. Here, exploring the Pt-Sn bimetallic system as an example, we study in detail the synthesis of PtSn NCs using in situ synchrotron X-ray scattering. We show that when Pt(II) and Sn(IV) precursors are used, in contrast to a typical simultaneous reduction mechanism, the PtSn NCs are formed through an initial reduction of Pt(II) to form Pt NCs, followed by the chemical transformation from Pt to PtSn. The kinetics derived from the in situ measurements shows fast diffusion of Sn into the Pt lattice accompanied by re-ordering of these atoms into intermetallic PtSn structure within 300 s at the reaction temperature (~280 oC). This crucial mechanistic understanding enables the synthesis of well-defined PtSn NCs with controlled structure and composition via a seed-mediated approach. Furthermore, this type of in situ characterization can be extended to other multicomponent nanostructures to advance their rational synthesis for practical applications.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Mechanism of the Influence of Poly- and Nanocrystallinity on the Parameters of Pseudoelastic Deformation Curves of Alloys with the Shape Memory Effect

The influence of poly- and nanocrystallinity on the parameters of pseudoelastic deformation curves of alloys with the shape memory effect (SME) has been analyzed within the theory of diffuse martensitic transformations. The functional and quantitative dependence of the coefficient of deformation (martensitic) hardening of an alloy with the SME on the grain size d and orientational factor M, dσ/dε ~ 1/Md{sup 2}, has been obtained for the first time, taking into account the normal distribution density of grains over their orientations and the log-normal distribution density over grain sizes d. A comparison of the found dependence with the data in the literature for a nanocrystalline TiNi alloy with nanograin sizes in the range of 8–90 nm shows good consistency between the theory and experiments.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Accelerated Evolution of Surface Chemistry Determined by Temperature and Cycling History in Nickel-Rich Layered Cathode Materials

Nickel-rich layered cathode materials have the potential to enable cheaper and higher energy lithium ion batteries. However, these materials face major challenges (e.g., surface reconstruction, microcracking, potential oxygen evolution) that can hinder the safety and cycle life of lithium ion batteries. Many studies of nickel-rich materials have focused on ways to improve performance. Understanding the effects of temperature and cycling on the chemical and structural transformations is essential to assess the performance and suitability of these materials for practical battery applications. This study is focused on the spectroscopic analysis of surface changes within a strong performing LiNi 0.8 Mn 0.1 Co 0.1 O 2 (NMC811) cathode material. We found that surface chemical and structural transformations (e.g., gradient metal reduction, oxygen loss, reconstruction, dissolution) occurred quicker and deeper than expected at higher temperatures. Even at lower temperatures, the degradation occurred rapidly and eventually matched the degradation at high temperatures. Despite these transformations, our performance results showed that a better performing nickel-rich NMC is possible. Establishing relationships between the atomic, structural, chemical, and physical properties of cathode materials and their behavior during cycling, as we have done here for NMC811, opens the possibility of developing lithium ion batteries with higher performance and longer life. Finally, our study also suggests that a separate, systematic, and elaborate study of surface chemistry is necessary for each NMC composition and electrolyte environment.

25 ENERGY STORAGE↗

Microstructure Optimization and Cracking Control of Additive Manufactured Bainite Steel by Gas Metal Arc Welding Technology

In this work, bainite steel thin wall was prepared by additive manufacturing (AM) with an in situ isothermal transformation at 300 °C. The microstructures were analyzed by scanning electron microscopy (SEM), x-ray diffraction (XRD) and transmission electron microscopy (TEM). The mechanical properties of the AM samples were measured by microhardness testing and tensile testing. The results show that the bainite steel thin wall is free from cracks and each layer has a good bond with preceding one. The bainite steel thin wall displays consistent mechanical properties. The formation of the bainite microstructure improves the toughness of the thin wall and reduces the embrittlement caused by dendritic segregation.

36 MATERIALS SCIENCE↗

Lead-Free Cs 4 CuSb 2 Cl 12 Layered Double Perovskite Nanocrystals

Concerns about the toxicity of lead-based perovskites have aroused great interest for the development of alternative lead-free perovskite-type materials. Recently, theoretical calculations predict that Pb 2+ cations can be substituted by a combination of Cu 2+ and Sb 3+ cations to form a vacancy-ordered layered double perovskite structure with superior optoelectronic properties. However, accessibilities to this class of perovskite-type materials remain inadequate, hindering their practical implementations in various applications. Here, we report the first colloidal synthesis of Cs 4 CuSb 2 Cl 12 perovskite-type nanocrystals (NCs). The resulting NCs exhibit a layered double perovskite structure with ordered vacancies and a direct bandgap of 1.79 eV. A composition-structure-property relationship has been established by investigating a series of Cs 4 Cu x Ag 2-2x Sb 2 Cl 12 perovskite-type NCs (0 ≤ x ≤ 1). The composition-induced crystal structure transformation, thus the electronic bandgap evolution has been explored by experimental observations and further confirmed by theoretical calculations. Taking advantages of both the unique electronic structure and solution processability, we demonstrate that the Cs 4 CuSb 2 Cl 12 NCs can be solution-processed as high-speed photodetectors with ultrafast photo-response and narrow bandwidth. We anticipate that our study will prompt future research to design and fabricate novel and high-performance lead-free perovskite-type NCs for a range of applications.

25 ENERGY STORAGE↗

Microstructural Evolution and the Precipitation Behavior in X90 Linepipe Steel During Isothermal Processing

Thermomechanical controlled processing of 560-MPa (X90) linepipe steel was simulated in the laboratory using a thermomechanical simulator to study the microstructural evolution and precipitation behavior during isothermal holding. The results indicated that martensite was obtained when the steels were isothermally held for 5 s at 700 °C. Subsequently, granular bainite and acicular ferrite transformation occurred with increased holding time. Different amount of polygonal ferrite formed after isothermally holding for 600-3600 s. Pearlite nucleated after isothermally holding for 3600 s. Precipitation occurred after isothermal holding for 5 s and continuous precipitation occurred at grain boundaries after isothermally holding for 600 s. After isothermally holding for 3600 s, large Nb/Ti carbide precipitated. The presence of MX-type precipitates was confirmed by diffraction pattern. The interphase precipitation (IP) occurred between 5 and 30 s. Maximum hardness was obtained after isothermally holding for 600 s when IP occurred and rapidly decreased to a low value, mainly because polygonal ferrite dominated the microstructure after isothermally holding for 3600 s.

36 MATERIALS SCIENCE↗

Orientation Relationships upon the Structural Transformation of Monoclinic and Cubic Phases in Silver Sulfide

The orientation relationships between the low-temperature monoclinic semiconductor acanthite α-Ag{sub 2}S and the high-temperature body-centered argentite β-Ag{sub 2}S are determined based on high-temperature X-ray diffraction and high-resolution transmission electron microscopy (HRTEM) data on silver sulfide. It is found that, in contrast to acanthite, the possible distances between silver atoms in cubic argentite are too small to allow Ag atoms to occupy metal sublattice sites with a probability of 1. It is shown that the (010) and (001) atomic planes of acanthite are parallel to the (1 1-bar 0) and (221) planes of argentite, respectively. The found orientation relationships between acanthite and argentite are important for understanding the physical operation of the Ag{sub 2}S/Ag heteronanostructure, which is considered as a potential basis for designing resistive switches and nonvolatile memory devices.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Phase field simulation of martensitic transformation in pre-strained nanocomposite shape memory alloys

We show in this paper how strain engineering alters the fundamental characteristic of a martensitic transformation (MT) and gives it a new set of properties including large quasi-linear elastic strain response with nearly vanishing hysteresis and low elastic modulus. The work is motivated and inspired by a recent experimental study on elastic and inelastic (transformation) strain matching in a pre-strained nano-composite with Nb nanowires embedded in a NiTi shape memory alloy matrix. In particular, we demonstrate by computer simulation that dislocations at Nb/NiTi interfaces produced by the pre-straining are responsible for the unprecedented properties. Microstructural evolution captured in the simulations reveals that local stress fields associated with the dislocations regulate the nucleation and growth of martensite, turning the otherwise sharp, strong first-order transition into a continuous, high-order like transition. The simulations predict that the stress-strain hysteresis and modulus of the composite decrease with increasing amount of pre-strain, which agrees well with the experimental measurement. This study suggests a design strategy by introducing non-uniform stress fields for enhanced properties of shape memory alloys.

36 MATERIALS SCIENCE↗

Characteristics of martensite transformed from deformed austenite with various states of ultrahigh strength 300 M steel

Highlights: • Fractions of lath martensite and its packets decrease with the increasing of strain. • Length and width of blocks of lath martensite decrease with an increase in strain. • Severe work-hardening and completed DRX hamper transformation of lath martensite. • As for austenite with the state of work-hardening, the lath width changes little. • As for austenite with the state of DRX and subsequent growth, the lath width changes. - Abstract: 300 M steel was isothermally compressed on a Gleeble 1500 simulator at a deformation temperature of 1173 K, a strain rate of 0.1 s{sup −1} and strains ranging from 0.11 to 1.20. The morphologies and structure characteristics of martensite transformed from deformed austenite during water quenching were observed and analysed via scanning electron microscope and transmission electron microscope. Subsequently, effects of prior austenite state on martensitic transformation behavior of 300 M steel were analysed. The experimental results showed that predominant lath martensite and complemental twinned martensite and retained austenite coexisted in deformation-quenched 300 M steel at various strains. The volume fraction of lath martensite and packets of lath martensite decreased with the increasing of strain, and the length and width of the blocks in lath martensite concurrently decreased. Prior austenite with the state of severely work-hardening or just completed dynamic recrystallization would hamper the nucleation and subsequent growth of lath martensite. Additionally, as for austenite with the state of work-hardening, the morphologies and width of laths changed little with the increasing of strain, whereas dislocations in the interior of laths dramatically increased. However, as for austenite with the state of dynamic recrystallization and subsequent growth, the width of laths obviously increased with the increasing of austenite grain size.

36 MATERIALS SCIENCE↗