垂直矩形窄通道启动过程壁温变化特性研究

以去离子水为介质，对竖直矩形窄通道在启动过程中壁面温度的变化规律进行了研究。将一次启动与二次启动时壁面温度的变化特性进行了对比，并改变入口温度，研究了入口温度对启动壁面温度的影响。结果表明：一次启动时壁面温度经过三个阶段，即急剧上升阶段、缓慢升高阶段、缓慢上升至最高壁面温度后又缓慢降至稳态饱和沸腾阶段；二次启动时产生的沸腾滞后现象较一次启动时明显；提高入口温度可增加饱和沸腾段，减少壁面温度的波动，在一定程度上可避免壁面温度过冲对换热器的损坏。     

Double polarization hysteresis and dramatic influence of small compositional variations on the electrical properties in Bi4Ti3O12 ceramics

This work reports the existence of double polarization hysteresis (P–E) loop in Aurivillius-phase ferroelectric Bi₄Ti₃O₁₂ (BiT) and reveals dramatic influence of small compositional variations on the electrical properties of it. The double polarization hysteresis is a characteristic of the interaction of defects with domain walls. This characteristic becomes more pronounced in Bi-deficient and Mg-doped BiT due to an increase in oxygen vacancy concentration at the lattices. Normal and saturated P–E loop is recalled by Nb donor doping, and associated composition Bi₄Ti_2.97Nb_0.03O_12.015 (BiT-0.03Nb) shows high remnant polarization (P_r = 12.5 μC/cm²) and large field-induced strain (S₃₃ = 5.6 × 10^?4). In addition, this doping results in bulk conductivity (σ_b) of BiT decreasing dramatically and associated activity energy (E_a) increasing significantly. In contrast, high oxide ion conductivity is induced with Mg²⁺ acceptor doping, and at 600 °C the optimum composition has ionic conductivity of ?0.65 × 10^?2 S cm^?1 in the bulk.     

Rubber's dissipated energy quantification used in vibratory insulation and protection systems

In vibratory protection and insulation systems, the major problem consist to choose suitable passive elements (spring, damper, others), which are inserted between the resonator and the exciter which have the role of preventing or reducing the transmission of dynamic forces. This work consists of characterizing a synthetic rubber (SR) sample of hollow circular shape (design requirement) by determining the coefficient of energy dissipation at an average ambient temperature of 20°C with a humidity of 25%. The mechanical load and discharge tests make it possible to draw hysteresis curves through which the dissipation coefficient will be determined, the load values is between 500 and 1000 N, with 30, 60, and 90 mm/min loading speeds and a number of cycles 2, 3, and 5, these values have been chosen so as not to cause the effect of cyclic hardening and softening and also to take into consideration, that the vibration limits movement at 3 cycles, which makes this test different from other tests such as fatigue. The processing of different curves, allows to determine energy dissipation coefficient of rubber specimen and also to examine its variation as a function of load, loading speed, and number of cycles; it is possible to determine other characteristics from this coefficient, such as, damping ratio, dynamic amplification factor, and so on, necessary to study efficiency of protection systems, design, and manufacture, based on the curve of transmissibility of dynamic forces to evaluate performance rubber conditions use.     

Ferroelectric and electromechanical performance of diverse engineered states of Mn-doped 0.75Pb(Mg1/3Nb2/3)O3-0.25PbTiO3 ceramics

The materials processing history has a great influence on their properties and finally determines their application effect. In this paper, the ferroelectric, polarization-switching current, and strain properties of Mn-doped 0.75Pb(Mg_1/3Nb_2/3)O₃-0.25PbTiO₃ ceramics were studied in fresh state, aged state, and poled state, respectively. Compared with the symmetric polarization-electric-field (P-E) hysteresis loops, current-density-electric-field (J-E) curves, and bipolar electric-field-induced strain (S-E) curves in fresh state samples, asymmetric P-E loops, J-E curves, and bipolar S-E curves were obtained in poled state samples. Well-aged-state samples exhibit double hysteresis P-E loop, four peaks J-E curves, and symmetric S-E curves without negative strain. The symmetry-conforming short-range order (SC-SRO) principle of point defects and internal electric field E_i is employed to clarify the different phenomenon of three states. Results indicated that randomly oriented defect polarization P_D in aged samples can reverse the spontaneous polarization P_S back and result in the double hysteresis P-E loop and four peaks J-E curves. The oriented P_D and resulting E_i in poled-state samples will lead to the asymmetric loops and strain memory effect.     

RV减速器扭转刚度计算

扭转刚度是影响机器人运动精度、定位精度和重复定位精度的重要参数之一,本文通过对RV减速器内部齿轮副啮合刚度和各类型轴承刚度理论计算,提出了建立两个RV减速器虚拟样机,即在齿轮传动专业软件Romax中建立虚拟样机1,计算出系统变形引起的扭转刚度K1;同时在通用仿真动力学软件中建立虚拟样机2,计算出RV减速器回滞曲线,通过回滞曲线计算出扭转刚度K2,采用弹簧串联原理,计算了RV减速器扭转刚度K并通过试验验证了此方法的正确性。     

Double hysteresis loops and enhanced mechanical quality factor of Mn-doped 0.75PMN-0.25PT ceramics

Relaxor ferroelectric 0.75 Pb(Mg_1/3Nb_2/3)O₃-0.25PbTiO₃ (0.75PMN-0.25PT) ceramics with Mn-doping concentration of 0%, 1%, 2% and 3 mol% were prepared by two-step sintering. The phase composition, microstructure, dielectric property, ferroelectric property, piezoelectric property and electromechanical property were investigated. Results indicate that all ceramics exhibit pure perovskite phases and high density. Mn-doping induces some decrease in dielectric constant ε_r, dielectric loss tanδ, remnant polarization P_r, piezoelectric coefficient d₃₃, and electromechanical coupling coefficient k_p, while significant increase in mechanical quality factor Q_m and the figure of merit (FOM) of 0.75PMN-0.25PT ceramics. For 3 mol% Mn-doped 0.75PMN-0.25PT ceramics, Q_m enhances by 1449%, FOM increases by 923%, and tanδ decreases by 67%, which makes it more suitable for high power applications. Interestingly, double P-E loops are observed in 3 mol% Mn-doped 0.75PMN-0.25PT ceramics. The phenomenon was investigated by the symmetry-conforming principle of point defects and the internal bias field.     

Ice Crystal Growth in Sucrose Solutions Containing Kappa- and Iota-Carrageenans

Measurements of ice recrystallization inhibition (IRI) and thermal hysteresis (TH) activities of kappa (κ)- and iota (ι)-carrageenans were carried out to examine whether they can be novel cryoprotectants or not. IRI measurements indicate that both carrageenans reduce recrystallization in sucrose solution, but that the IRI activity of κ-carregeenan is higher than that of ι-carrageenan. TH measurements indicate that κ- and ι-carrageenans do not exhibit TH activity. TH activity measurements of antifreeze glycoprotein (AFGP) in the presence of κ-carregeenan demonstrate that this carregeenan neither influences the TH activity of AFGP nor the shape of the ice crystals. The round ice crystal shape transformed into an angular and elongated shape in the presence of both carregeenans.     

Fatigue crack initiation and crystallographic growth in 316L stainless steel

A mesoscale model of fatigue crack formation and stress–strain behavior in crystalline alloys entitled Sistaninia–Niffenegger Fatigue (SNF) model is applied to AISI 316L austenitic stainless steel. An inelastic hysteresis energy criterion in conjunction with continuum damage modeling provides a strong tool for studying the behavior of the austenitic steel under cyclic loading. The model predictions are validated against fatigue experimental data. The results show that this microstructural-based modeling approach is capable for predicting the behavior of the steel even under complex loading conditions. It can reproduce and help to understand well known fatigue experimental facts, e.g. the effect of grain size and initial defects, by considering the anisotropic behavior of crystalline materials at the level of the microstructure.     

Reversible Flat to Rippling Phase Transition in Fe Containing Layered Battery Electrode Materials

Layered sodium transition metal oxides of NaTMO₂ (TM = 3d transition metal) show unique capability to mix different compositions of Fe to the TM layer, a phenomenon that does not exist in LiTMO₂. Here, a novel spontaneous TM layer rippling in the sodium ion battery cathode materials is reported, revealed by in situ X‐ray diffraction, Cs‐corrected scanning transmission electron microscopy, and density functional theory simulation, where the softening and distortion of FeO₆ octahedra collectively drives the flat TM planes into rippled ones with inhomogeneous interlayer distance at high voltage. In such a rippling phase, charge and discharge of Na ions take different evolution pathways, resulting in an unusual hysteresis voltage loop. Importantly, upon discharge beyond a certain Na composition, the rippling TM layer will go back to flat, giving the reversibility of such structural evolution in the following cycles.