超声无铆静力学性能强化试验与机制研究*

无铆连接是一种薄板材料连接新技术,可在无需预成孔和表面预处理情况下,实现同种、异种、多层薄板材料高效连接,但由于无铆接头静力学性能较低,极大地限制了该连接技术的推广与发展。为解决这一难题,本文选用5A06铝合金与TA1钛合金进行同种金属无铆铆接,并在此基础上进行了超声金属焊接复合实验,基于静拉伸测试和扫描电镜分析,探究超声焊对无铆接头力学性能的强化机制。试验结果表明：超声焊可有效提升无铆接头力学性能,特别是对于铝合金无铆接头;超声焊使得铝合金板塑性提高,钛合金板则得到硬化;超声焊后无铆接头的受力形式发生改变,从颈部受力变为先焊合区受力再颈部受力,这是超声焊复合强化的根本原因;超声焊可使铝合金无铆接头内部形成一定深度的固相焊,使铝合金接头力学性能得到大幅提升;TA1钛合金无铆接头内部固相焊较浅,力学性能提升相对较低。     

Analysis of correlation between electrical and infrared optical properties of anatase Nb doped TiO2 films

Optical and electrical analysis are required to clarify infrared reflection behavior of anatase Nb doped TiO₂ (NTO) films, a novel transparent conductive oxide (TCO). In this paper, UV–vis-near infrared transmission spectrum, Fourier transformed infrared (FTIR) reflection and ellipsometry analysis are conducted on anatase NTO films (Nb doping concentration: 6, 4 and 2 at%) deposited by pulse laser deposition (PLD). NTO samples show good transparency from 400 nm to 1000 nm, but no obvious plasmon induced high IR reflection even when wavelength >3000 nm. Assuming inhomogeneous resistivity (ρ) and mean scattering time (τ) along film thickness, dielectric constants (ε_r, ε_i) and optical constants (n, k) are extracted by fitting spectroscopic ellipsometry using Code-Lorentz (CL) & Drude exponential model. It is shown that unique optical constants and small τ (1.1–2.6 fs) intrinsically prevent NTO to be high infrared reflective TCO.     

Design and realization of a magnetic-type absorber with a broadened operating frequency band

In this paper, we present an efficient method to obtain absorbers with broadened operating frequency bands. They are accomplished by using conventional magnetic absorbing materials (MAMs) in the forms of array and mesh structures, which are similar to those in the case of a frequency selective surface. The proposed approach is verified not only by simulations but also by experimental results under the normal incidence at microwave frequencies. Moreover, the wideband absorber is lighter than the conventional magnetic absorber. These results indicate that our proposed absorbing structures can be used for designing good electromagnetic absorbers.     

Direct ab initio dynamics study of rate constants and kinetic isotope effects for C2(A3Π u ) + CH3OH reaction

The hydrogen abstraction of CH₃OH by C₂ (A³Π _u ) has been investigated by direct ab initio dynamics over a wide temperature range 200–3000?K. The potential energy surfaces (PESs) have been constructed at the UCCSD(T)/aug-cc-pVTZ//UMP2/6-311++G(d,p) levels of theory. Two different hydrogen abstractions on the methyl and hydroxyl sites of methanol are considered. For the methyl H-abstraction, it is essentially a hydrogen atom transfer (HAT), whereas the hydroxyl site H-abstraction is better described as a proton coupled electron transfer (PCET) according to the Natural Bond Orbital (NBO) analysis. The results suggest that the methyl site reaction is dominant, and the calculated rate constants are roughly consistent with available experimental values. On the other hand, the temperature dependence of deuterium kinetic isotope effects (KIEs) analysis reveals a substantial normal isotope effect in the methyl H-abstraction process, while normal and inverse KIEs coexist in the hydroxyl H-abstraction channel. Furthermore, the three and four–parameter expressions of Arrhenius rate constants are also provided within 200–3000?K.     

Reflective phase shift measurement of the Mo/Si multilayer mirror in extreme ultraviolet region

The reflective phase shift of multilayer mirror is one important property required in EUV lithography and attosecond pulses experiments. The reflective phase shift of the periodic Mo/Si multilayer mirror was characterized by combining the reflectivity with total electron yield signal at the synchrotron radiation in Hefei. The multilayer was fabricated using direct current magnetic sputtering method. Using the wavelet transform approach, the period and each layer thickness were obtained, the small angle X-ray reflective data from X-ray diffractometer were fitted using these data as the mutilayer's initial structure. The TEY signal of the multilayer is coincided with the surface electron field of the multilayer. A thick Si layer was used to eliminate the effect of the multilayer's surface layer on the TEY signal. The retrieved difference in reflected phase from the incident phase was obtained combining the reflectivity with the total electron yield signal and it is similar with the calculated phase shift of the multilayer.     

Enlargement of the omnidirectional photonic band gap by one-dimensional plasma-dielectric photonic crystals with fractal structure

In this paper, an omnidirectional photonic band gap (OBG) which originates from Bragg gap compared to $\text{ zero- }\overline{n}$ zero- n ¯ gap or single negative (negative permittivity or negative permeability) gap, realized by one-dimensional plasma-dielectric photonic crystals with fractal structure (Thue–Mores aperiodic structure), which is composed of plasma and one kind of homogeneous, isotropic dielectric is theoretically studied by the transfer matrix method in detail. Such OBG is insensitive to the incident angle and the polarization of electromagnetic wave. From the numerical results, the bandwidth and central frequency of OBG can be notably enlarged by tuning the thickness of plasma and dielectric layers but cease to change with increasing the Thue–Mores order. The OBG also can be manipulated by the plasma density. Moreover, the plasma collision frequency has no effect on the bandwidth of OBG.     

Flow and Heat Transfer in Rough Micro Steel Tubes

Abstract

This article investigates the flow and heat transfer characteristics in micro steel tubes with inner diameters of 168 μm, 399 μm and relative roughness of 3.5% and 2.7%, respectively, by measuring the friction factors and the Nusselt number from laminar state to transitional state. Experiments show that the experimental Nusselt numbers are less than those predicted by the classical laminar correlation due to the effect of the variation of the thermophysical properties with temperature when Reynolds number is low. As the Reynolds number is higher than 800, the experimental Nusselt number are 25–50% higher than the predictions of the classical laminar and transitional correlations due to the effects of the roughness and the entrance length. The transition from laminar to turbulent flow occurs at the Reynolds number of 1,100–1,500.     

水平管内凝结换热研究现状及展望

鉴于水平管内凝结在冷凝器中有着广泛的应用。从实验和模型两个方面,综述了国内外对水平管内流动凝结换热的研究。对多种公开发表的制冷工质凝结换热关联式的适用性和准确性进行了分析。同时指出了现有研究方法和研究内容的不足,以及应进一步深入研究之处。     

温度对超薄铜膜疲劳性能影响的分子动力学模拟

用嵌入原子势的分子动力学方法模拟了温度对超薄铜膜疲劳性能的影响. 通过模拟, 首先给出了超薄铜膜的总能及应力随循环周次的变化曲线; 根据叠加经验式得出的叠加量随循环周次变化曲线, 判断出各种恒定温度下超薄铜膜的疲劳寿命. 由 200–400 K温度范围内超薄铜膜的疲劳寿命-温度变化曲线, 可以发现存在两个温度区域: 在约370 K以下, 超薄铜膜的疲劳寿命随温度升高缓慢增加, 而在约370 K以上增加较快. 建立了模型并用位错演化机制解释了超薄铜膜疲劳寿命的温度依赖关系. 关键词： 分子动力学 疲劳 温度效应 位错     

Metallic mono-layered C4N as a potential anode material for Na-ion batteries: A first-principles investigation

First-principles calculations based on density functional theory were used to study the adsorption behaviors of Na on metallic mono-layered C₄N as electrode materials for Na-ion batteries. The adsorption energy of Na atom was calculated to be 2.05 eV, which is much higher than Na bulk cohesive energy and sufficiently ensure stability and safety. It is worth noting that the Dirac-type band structure of mono-layered C₄N has a ultrahigh capacity of 1945.89 mAh/g for Na-ion batteries anode in theory. Remarkably, 2D C₄N has a low diffusion barrier 0.071 and 0.075 eV for path I and path II, respectively. The average open circuit voltage is 1.383 eV when nine Na ions adsorbed on one side of mono-layered C₄N. All the excellent properties show that the mono-layered C₄N will be a potential development of anode materials for Na-ion batteries.