Forging property,processing map,and mesoscale microstructural evolution modeling of a Ti-17 alloy with a lamellar (α+β) starting microstructure

Abstract

This work identifies microstructural conversion mechanisms during hot deformation (at temperatures ranging from 750 °C to 1050 °C and strain rates ranging from 10^?3 s^?1 to 1 s^?1) of a Ti-5Al-2Sn-2Zr-4Mo-4Cr (Ti-17) alloy with a lamellar starting microstructure and establishes constitutive formulae for predicting the microstructural evolution using finite-element analysis. In the α phase, lamellae kinking is the dominant mode in the higher strain rate region and dynamic globularization frequently occurs at higher temperatures. In the β phase, continuous dynamic recrystallization is the dominant mode below the transition temperature, T_β (880~890 °C). Dynamic recovery tends to be more active at conditions of lower strain rates and higher temperatures. At temperatures above T_β, continuous dynamic recrystallization of the β phase frequently occurs, especially in the lower strain rate region. A set of constitutive equations modeling the microstructural evolution and processing map characteristic are established by optimizing the experimental data and were later implemented in the DEFORM-3D software package. There is a satisfactory agreement between the experimental and simulated results, indicating that the established series of constitutive models can be used to reliably predict the properties of a Ti-17 alloy after forging in the (α+β) region.     

Enhanced piezoelectric properties of barium titanate–potassium niobate nano-structured ceramics by MPB engineering

Barium titanate (BaTiO₃, BT)–potassium niobate (KNbO₃, KN) (BT–KN) nanocomplex ceramics with various KN/BT molar ratios were prepared by the solvothermal method. From a transmittance electron microscopy (TEM) observation, it was confirmed that KN layer thickness of the BT–KN nanocomplex ceramics was controlled from 0 to 44 nm by controlling KN/BT molar ratios. Their dielectric constants were measured at room temperature and 1 MHz, and a maximum dielectric constant of around 400 was measured for the BT–KN nanocomplex ceramics with a KN thickness of 22 nm. TEM observation revealed that below KN thickness of 22 nm, BT/KN heteroepitaxial interface was assigned to the strained interface while over 22 nm, the interface was assigned to the relaxed one. These results suggested that the strained heteroepitaxial interface could be responsible for the enhanced dielectric constants.     

抗晶间腐蚀奥氏体不锈钢的晶界工程

Sensitization by chromium depletion due to chromium carbide precipitation at grain boundaries in austenitic stainless steels can not be prevented perfectly only by previous conventional techniques, such as reduction of carbon content, stabilization-treatment, local solution-heat-treatment, etc. Recent studies on grain boundary structure have revealed that the sensitization depends strongly on grain boundary character and atomic structure, and that low energy grain boundaries such a~ coincidence-site-lattice (CSL) boundaries have strong resistance to intergranular corrosion. The concept of grain boundary design and control has been developed as grain boundary engineering (GBE). GBEed materials are characterized by high frequencies of CSL boundaries which are resistant to intergranular deterioration of materials, such as intergranular corrosion. A thermomechanical treatment was tried to improve the resistance to the sensitization by GBE. A type 304 austenitic stainless steel was cold-rolled and solution-heat-treated, and then sensitization-heat-treated. The grain boundary character distribution was examined by orientation imaging microscopy (OIM). The intergranular corrosion resistance was evaluated by electrochemical potentiokinetic reactivation (EPR) and ferric sulfate-sulfuric acid tests. The sensitivity to intergranular corrosion was reduced by the thermomechanical treatment and indicated a minimum at a small roll-reduction The frequency of CSL boundaries indicated a maximum at the small reduction. The ferric sulfate-sulfuric acid test showed much smaller corrosion rate in the thermomechanical-treated specimen than in the base material. A high density of annealing twins were observed in the thermomechanical-treated specimen. The results suggdst that the therrmomechanical treatment can introduce low energy segments in the grain boundary network by annealing twins and can arrest the percolation of intergranular corrosion from the surface. The effects of carbon content and other minor elements on optimization in grain boundary character distribution (GBCD) and thermomechanical parameters were also examined during GBE.     

Origin of Significant Grain Refinement in Co-Cr-Mo Alloys Without Severe Plastic Deformation

We have previously reported that ultrafine-grained (UFG) microstructures can be obtained in a Co-29Cr-6Mo (wt pct) alloy by utilizing dynamic recrystallization (DRX) that occurs during conventional hot deformation (Yamanaka et al.: Metall. Mater. Trans. A, 2009, vol. 40A, pp. 1980?94). The present study investigates the novel DRX mechanism of this alloy in detail. The microstructure evolution during hot deformation under relatively high Zener?CHollomon (Z) parameter conditions for which ultrafine grains can develop was systematically investigated by electron backscatter diffraction (EBSD) and transmission electron microscopy. This alloy exhibited a different flow stress behavior and microstructural development from conventional DRX mechanisms. The deformation microstructure contained a large number of stacking faults, which implies that planar dislocation slip is the primary deformation mechanism in the hot deformation of the Co-29Cr-6Mo alloy due to its abnormally low stacking fault energy (SFE) at elevated temperatures. Inhomogeneities in local strain distributions induced by planar slip will enhance grain subdivision by geometrically necessary (GN) dislocation boundaries. Deformation twinning may also contribute to grain refinement. The DRX mechanism operating in the Co-29Cr-6Mo alloy is discussed by considering the relationships between anomalous dislocation structures, flow stress behavior, texture development, and nucleation behavior.     

A fast synthesis of Li3V2(PO4)3 crystals via glass-ceramic processing and their battery performance

A synthesis of Li₃V₂(PO₄)₃ being a potential cathode material for lithium ion batteries was attempted via a glass-ceramic processing. A glass with the composition of 37.5Li₂O-25V₂O₅-37.5P₂O₅ (mol%) was prepared by a melt-quenching method and precursor glass powders were crystallized with/without 10 wt% glucose in N₂ or 7%H₂/Ar atmosphere. It was found that heat treatments with glucose at 700 °C in 7%H₂/Ar can produce well-crystallized Li₃V₂(PO₄)₃ in the short time of 30 min. The battery performance measurements revealed that the precursor glass shows the discharge capacity of 14 mAh g⁻¹ at the rate of 1 μA cm⁻² and the glass-ceramics with Li₃V₂(PO₄)₃ prepared with glucose at 700 °C in 7%H₂/Ar show the capacities of 117-126 mAh g⁻¹ (∼96% of the theoretical capacity) which are independent of heat treatment time. The present study proposes that the glass-ceramic processing is a fast synthesizing route for Li₃V₂(PO₄)₃ crystals.     

Preparation and Analysis of α-1,6 Glucan as a Slowly Digestible Carbohydrate

Carbohydrate materials that produce lower postprandial blood glucose increase are required for diabetic patients. To develop slowly digestible carbohydrates, the effect of degree of polymerization (DP) of α-1,6 glucan on its digestibility was investigated in vitro and in vivo. We prepared four fractions of α-1,6 glucan composed primarily of DP 3–9, DP 10–30, DP 31–150, and DP 151+ by fractionating a dextran hydrolysate. An in vitro experiment using digestive enzymes showed that the glucose productions of DP 3–9, DP 10–30, DP 31–150, and DP 151+ were 70.3, 53.4, 28.2, and 19.2 % in 2 h, and 92.1, 83.9, 39.6, and 33.3 % in 24 h relative to dextrin, respectively. An in vivo glycemic response showed that the incremental area under the curve (iAUC) of blood glucose levels of α-1,6 glucan with DP 3–9, DP 10–30, DP 31–150, and DP 151+ were 99.5, 84.3, 65.4, and 40.1 % relative to dextrin, respectively. These results indicated that α-1,6 glucan with higher DP had stronger resistance to digestion and produced a smaller blood glucose response. DP 10–30 showed significantly lower maximum blood glucose levels than dextrin; however, no significant difference was observed in iAUC, indicating that DP 10–30 was slowly digestible. In addition, α-1,6 glucan was also produced using an enzymatic reaction with dextrin dextranase (DDase). This produced similar results to DP 10–30. The DDase product can be synthesized from dextrin at low cost. This glucan is expected to be useful as a slowly digestible carbohydrate source.     

Prevention of accomplishing synchronous multi-modal human–robot cooperation by using visual rhythms

Effective rhythm expression (ERE) from a robot to a human performing a multi-modal physical-cooperation (MMPC) task was accomplished. During MMPC, the participant and the robot can exchange various rhythms between themselves. To accomplish ERE, it is important to appropriately select the modalities in which the robot expresses its desired rhythm. Accordingly, a hypothesis that selecting the visual rhythm for RE prevents MMPC was tested and confirmed. This hypothesis was preliminarily confirmed in regard to MMPC between two humans. Moreover, to confirm the hypothesis in regard to human–robot cooperation, an experimental system (including a rope-turning robot) was developed. This experimental system allowed experimenters to evaluate the synchronization during MMPC between a human and a robot by measuring the norm of angular velocities. The results of several experiments (namely, a comparison of norms), in which several combinations of visual and auditory rhythmic stimuli were presented to the subjects, strongly supported the hypothesis.     

Graphene/Half-Metallic Heusler Alloy: A Novel Heterostructure toward High-Performance Graphene Spintronic Devices

Graphene-based vertical spin valves (SVs) are expected to offer a large magnetoresistance effect without impairing the electrical conductivity, which can pave the way for the next generation of high-speed and low-power-consumption storage and memory technologies. However, the graphene-based vertical SV has failed to prove its competence due to the lack of a graphene/ferromagnet heterostructure, which can provide highly efficient spin transport. Herein, the synthesis and spin-dependent electronic properties of a novel heterostructure consisting of single-layer graphene (SLG) and a half-metallic Co₂Fe(Ge_0.5Ga_0.5) (CFGG) Heusler alloy ferromagnet are reported. The growth of high-quality SLG with complete coverage by ultrahigh-vacuum chemical vapor deposition on a magnetron-sputtered single-crystalline CFGG thin film is demonstrated. The quasi-free-standing nature of SLG and robust magnetism of CFGG at the SLG/CFGG interface are revealed through depth-resolved X-ray magnetic circular dichroism spectroscopy. Density functional theory (DFT) calculation results indicate that the inherent electronic properties of SLG and CFGG such as the linear Dirac band and half-metallic band structure are preserved in the vicinity of the interface. These exciting findings suggest that the SLG/CFGG heterostructure possesses distinctive advantages over other reported graphene/ferromagnet heterostructures, for realizing effective transport of highly spin-polarized electrons in graphene-based vertical SV and other advanced spintronic devices.