2D numerical study on the deflection of thin steel plate subjected to gaseous detonation wave interaction

An elaborate numerical study with a validated LS-DYNA® immersed boundary method fluid-solid interaction code is used to characterize the influence of pre-detonation pressure, ignition point location and time duration on plastic deformation of thin steel plates subjected to hydrogen-oxygen gaseous detonation. Simulation relies on the modeling of detonation by chemical reaction kinetic and its propagation by conservative element solution element solver. Immersed boundary method is used to simulate the interface motion between the detonating gas and the deforming plate to facilitate the assessment of fluid pressure distribution on the plate surface. The numerical tool relates the pressure distribution and gaseous detonation parameters to the plate macroscopic deformation by employing multi-species reactive Euler's equations for the gas and assuming a Johnson-Cook material model for the plate. The numerical model simulated the experimental tests and a good agreement between them was obtained where specific features of gas detonation-driven forming were considered. With the confidence of the validation, the numerical model investigated the effects of different parameters such as the gaseous mixture initial temperature and combustion cylinder longitudinal capacity on overpressure-time history and strain-time history. It is demonstrated that the larger longitudinal capacity of combustion cylinder and more distant ignition point location have a great influence on increasing the detonation wave intensity. Eventually, the rate-dependent Johnson-Cook failure criterion was used to assess the failure state of plate under high-intensity detonations.     

Trehalose and proline failed to enhance cold tolerance of the cowpea weevil,Callosobruchus maculatus (F.) (Col.: Bruchidae)

The cowpea weevil, Callosobruchus maculatus (F.) (Col.: Bruchidae) is a cosmopolitan field-to-store pest ranked as the major post-harvest pest of cowpea in tropical regions. The cold tolerance of an insect species can vary as a result of abiotic features including food resources. In this study, C. maculatus larvae were fed with proline and trehalose (10, 20, and 40 mmol) treated cowpea seeds to determine the effects of these potential cryoprotectants on the supercooling (SCP) and cold hardiness of the upcoming adult beetles. The SCPs of the control, proline-fed and trehalose-fed adults non-significantly changed from −18.2 °C for the control to −17.2 °C for trehalose-fed adults. The cold hardiness (24 h at 0, -5.0, −7.5, −10.0, and −12.5 °C) of the adults was almost the same for control and treatments. Median lethal times (LT₅₀; lethal time for 50% mortality) were 6.3, 6.0, and 5.4 h, respectively. Moreover, feeding the larvae with proline and trehalose-treated seeds did not affect the proline and trehalose contents of the adult beetles. Our results showed that C. maculatus could not tolerate subzero temperatures well above their SCP, indicating that this species might be a chill-susceptible insect.     

Grain size effect on cyclic deformation behavior and springback prediction of Ni-based superalloy foil

In order to clarify the influence of grain size on cyclic deformation response of superalloy sheets and springback behavior, cyclic loading–unloading and shearing tests were performed on the superalloy foils with 0.2 mm in thickness and diverse grain sizes. The results show that, the decline ratio of elastic modulus is weakened with increasing grain size, and the Bauschinger effect becomes evident with decreasing grain size. Meanwhile, U-bending test results determine that the springback is diminished with increasing grain size. The Chaboche, Anisotropic Nonlinear Kinematic (ANK) and Yoshida-Uemori (Y-U) models were utilized to fit the shear stress–strain curves of specimens. It is found that Y-U model is sufficient of predicting the springback. However, the prediction accuracy is degraded with increasing grain size.     

Role of Nd-Ni on structural,spectral and dielectric properties of strontium-barium based nano-sized X-type ferrites

The influence of neodymium and nickel substitution on structural and dielectric parameters was investigated in strontium-barium X-type hexagonal ferrites having composition SrBaCu_2?xNi_xNd_yFe_28?yO₄₆ (x = 0, 0.2, 0.4, 0.6, 0.8, 1 and y = 0, 0.02, 0.04, 0.06, 0.08, 0.1). Sol-gel method was employed for synthesizing these hexagonal ferrites. The XRD plots of all studied materials which were annealed at 1250 °C show single phase characteristics. Lattice parameter ‘c’ increased as a consequence of larger radius of rare earth ion (Nd³⁺) as compared to (Fe³⁺), while lattice parameter ‘a’ showed very small variation. The cell volume was obtained in the range 2508.32–2523.75 (ų). The inclusion of Nd-Ni also affected X-ray density, bulk density and porosity. The FTIR spectroscopy indicated the particular absorption peaks of hexagonal ferrites and it was performed in the range of 500–700 cm^?1. On account of Nd-Ni doping, the dielectric constant, dielectric loss and AC-conductivity showed decreasing trend. The occupancy of Nd³⁺ ions at octahedral site impedes the valence alternation of Fe³⁺; therefore there was decrease in dielectric permittivity. Ac conductivity has been decreased from 9.14 to 6.49 (Ω cm)^?1 at frequency of 2.7 GHz. The Cole-Cole plots of synthesized materials noticeably revealed grain boundary contribution. The appearance of single semi-circle in impedance Cole-Cole graphs confirms the exceptional role of grain boundaries in the conduction process. The considerably lower dielectric parameters of investigated nano X-type ferrites propose their feasibility for high-frequency applications (phase shifters, dielectric resonators, stealth technology etc).     

Oxygen vacancies as a link between the grain growth and grain boundary conductivity anomalies in titanium-rich strontium titanate

Titanium-rich (Sr/Ti?=?0.995) strontium titanate (ST) ceramics, air-sintered in a temperature range of 1400–1625?°C, were reported to possess anomalies in the grain growth and analogous anomalies in the grain boundary (GB) conductivity activation energy. However, these two interface-related phenomena, occurring at GBs, could not be associated with each other using a simple “brick-layer” model. In this work we revise the topic and advocate that the deviation from the model comes from the oxygen vacancies localized at GBs of the rapidly-cooled ST ceramics. To verify this, we annealed the ceramics in oxygen and performed their systematic and comparative analysis using impedance spectroscopy. A levelling-off in the GB conductivity activation energy, which increases for ≤1.24?eV, and a four-fold decrease in the GB permittivity are observed after annealing. Thus, we confirm a key role of oxygen vacancies in relation between the grain growth and GB conductivity anomalies of as-sintered Ti-rich ST ceramics.     

Effect of sintering aids on the densification and electrical properties of SiO2 –containing Ce0.8Sm0.2O1.9 ceramic

In this work, five different metal-oxide additives (metal?=?Ba, Co, Fe, Li, and Mn) were examined as sintering aids and SiO₂ impurity scavengers for Ce_0.8Sm_0.2O_1.9 (SDC). 2?mol% additives were loaded into the SDC with ～150?ppm (moderately impure) and ～2000?ppm (highly impure) SiO₂. Ba-, Co-, Fe- and Mn-oxides showed comparative sintering-aid effect on both moderately- and highly-impure SDC specimens, but the sintering-assisting effect of Li-oxide was completely neutralized in highly impure SDC. Regarding electrical property, the deleterious effect of 2000?ppm SiO₂ impurity on the grain-boundary conduction of SDC can be effectively alleviated by adding Ba-, Co-, Fe-, or Mn-oxides. Microstructure analysis revealed that Ba-oxide reacted directly with SiO₂ and consequently enhanced grain-boundary conduction. By contrast, with the addition of Co-, Fe-, and Mn-oxides, the improved grain-boundary conductions of impure SDC were related to the scavenging reactions between Si, Ca (another original impurity) and Sm components.     

Effect of sintering temperature on electrical properties of SiC/ZrB2 ceramics

SiC/20?wt% ZrB₂ composite ceramics were fabricated via pressureless solid phase sintering in argon atmosphere at different temperature. The effect of sintering temperature on microstructure, electrical properties and mechanical properties of SiC/ZrB₂ ceramics was investigated. Electrical resistivity exhibits twice significant decreases with increasing sintering temperature. The first decrease from 1900?°C to 2000?°C is attributed to the obvious decrease of continuous pore channels in as-sintered materials. The second decrease from 2100?°C to 2200?°C results from the improvement of carbon crystallization and the disappearance of amorphous layers enveloping ZrB₂ grains. Additionally, the increase of sintered density with increasing temperature caused greatly advance of flexural strength, elastic modulus and Vickers hardness. But excessive temperature is detrimental to flexural strength because of SiC grain growth.     

Enhanced piezoelectric and ferroelectric properties of BiFeO3-BaTiO3 lead-free ceramics by optimizing the sintering temperature and dwell time

0.7BiFeO₃-0.3BaTiO₃ (BFO-0.3BT) ceramics were prepared to uncover the impacts of sintering temperature (T_S) and dwell time (t_d) on the microstructure and electrical properties. With increasing the T_S or t_d, the grain sizes increase along with the porosity decreases, which is in favor of the alignment of dipole. However, excess T_S or t_d are inclined to cause the volatilization of Bi₂O₃, which deteriorates piezoelectric properties. Because of the R-T two-phase coexistence, low defect ions concentration and porosity, as well as appropriate grain size, the excellent d₃₃?=?208?pC/N and k_p?=?35.46% as well as P_r?=?28.52?μC/cm² were achieved in BFO-0.3BT ceramics at T_S?=?1000?°C and t_d?=?6?h. In addition,large unipolar strain 0.13% and d₃₃*?=?256.2?pm/V also were obtained in BFO-0.3BT ceramics at T_S?=?1000?°C and t_d?=?6?h. This research indicates that the porosity and defect ion concentration as well as grain size also play an important role in piezoelectric properties in BFO-BT ceramics.     

Significantly enhanced breakdown field in Ca1-xSrxCu3Ti4O12 ceramics by tailoring donor densities

Significantly enhanced breakdown field of 24.52 kV cm^?1 as well as noteworthy nonlinear coefficient of 8.11 and low dielectric loss of 0.077 were obtained in Ca_0.6Sr_0.4Cu₃Ti₄O₁₂ ceramic. It was proved from impedance spectra that improved breakdown field was attributed to enhanced grain boundary resistance and elevated Schottky barrier height, which was further found resulting from reduced donor densities in C-V measurements. In addition, it was found that the activation energy originated from oxygen vacancies was increased, indicating the generation of oxygen vacancies was suppressed. Since oxygen vacancies acted as donors in depletion layers, it is reasonable to deduce that the reduced donor density was mainly ascribed to the decreased oxygen vacancies. In conclusion, maximum integrated action of strong solid solution effect and weak Sr-stretching effect was achieved when Sr/Ca ratio is 40/60, leading to greatly elevated potential barrier height and enhanced breakdown field consequently.     

硼含量对有序态Ni3Fe合金中氢扩散的影响

采用阴极充氢和真空拉伸方法,研究了硼含量对氢原子在有序态Ni_3Fe合金中扩散的影响。结果表明,当合金中硼含量C_B≤0.06%(质量分数)时,氢原子在有序态Ni_3Fe合金中的扩散系数随C_B的增加而逐渐降低,而扩散激活能逐渐增大。当C_B0.06%后,氢原子的扩散系数随C_B的增加而变化很小,而扩散激活能略有减小。原子探针层析方法证实了硼原子在有序态Ni_3Fe合金中晶界处发生偏聚。对比研究硼含量对有序态Ni_3Fe合金中氢扩散系数及对合金在氢气环境中氢脆因子的作用,确认硼原子降低有序态Ni_3Fe合金在氢气环境中的氢脆敏感性的机理,是硼原子降低了氢原子在合金中的沿晶扩散系数。