感应电压叠加器模块对方波脉冲的响应

为了解感应电压叠加器(IVA)对馈入脉冲的响应特性,尤其对上升前沿、平顶的影响,从理论和实验两个方面对IVA模块进行了研究。介绍了IVA的工作原理,利用集总参数方法建立了相应的电路模型,通过拉普拉斯变换分析了感应电压叠加器对方波脉冲上升前沿和平顶的响应,并在一个特定的IVA模块上进行了实验研究。选择输出阻抗约1.2Ω、脉宽约1μs的脉冲形成网络作为馈源,在匹配负载上得到的波形与输入波形在幅值、上升前沿方面达到了很好的吻合,平顶出现略微的顶降,与理论预期相一致。     

Correlation between liquid structure and glass forming ability in glassy Ag-based binary alloys

The atomic structures of liquid Ag-based binary alloys have been investigated in the solidification process by means of X-ray diffraction. The results of liquid structure show that there is a break point in the mean nearest neighbor distance r1 and the coordination number Nmin for glass-forming liquid, while the correlation radius rc and the coordination number Nmin display a monotone variational trend above the break point. It means glass-forming liquids have a steady changing in structure above liquidus a...     

Effect of laser energy on the deformation behavior in microscale laser bulge forming

Microscale laser bulge forming is a high strain rate microforming method using high-amplitude shock wave pressure induced by pulsed laser irradiation. The process can serve as a rapidly established and high precision technique to impress microfeatures on thin sheet metals and holds promise of manufacturing complex miniaturized devices. The present paper investigated the forming process using both numerical and experimental methods. The effect of laser energy on microformability of pure copper was discussed in detail. A 3D measuring laser microscope was adopted to measure deformed regions under different laser energy levels. The deformation measurements showed that the experimental and numerical results were in good agreement. With the verified simulation model, the residual stress distribution at different laser energy was predicted and analyzed. The springback was found as a key factor to determine the distribution and magnitude of the compressive residual stress. In addition, the absorbent coating and the surface morphology of the formed samples were observed through the scanning electron microscope. The observation confirmed that the shock forming process was non-thermal attributed to the protection of the absorbent coating.     

Mechanics and energy analysis on molten pool spreading during laser solid forming

This paper studies the issue that the molten pool width gradually increases under some conditions during laser solid forming (LSF), which can decrease the shape and dimension accuracy of LSFed component to a large extent. By using the statics analysis method and calculating the interfacial tensions at the solid-liquid-gas triple point of molten pool, the proposed two-dimensional (2D) cross-sectional model of single deposition layer illustrates qualitatively that the deposition width would increase with the increasing pool temperature at a certain powder feeding rate, which we called the pool spread behavior here. Meanwhile, by calculating the maximum equilibrium contact angle for keeping solid-liquid-gas triple point balance, it is found that the molten pool is solidified during non-equilibrium state. Furthermore, in order to control the pool temperature and decrease pool spread amount, the optimal match of pool energy and mass inputs is determined for obtaining an optimum balance between the energy input and deposition efficiencies.     

送粉角度对激光熔覆铁基复合涂层形状特征的影响

通过分析激光熔覆过程中光束、粉末和熔池间的作用机理,建立了送粉式激光熔覆材料有效利用率的数学模型,在此基础上推导了送粉角度与工艺参数之间的定量关系式,并计算了不同送粉角度下的熔覆材料有效利用率、熔高和横截面积。结果表明,在熔覆工艺参数不变的条件下,理论计算的熔覆材料有效利用率、熔覆层高度和横截面积均随送粉角度的增加而增大,且均高于实验检测值。激光熔覆过程中,由于粉末烧损和机械损失,使熔覆材料有效利用率、熔高和横截面积随送粉角度变化出现最大值,理想送粉角度为60。     

Fundamental relationships between deformation-induced surface roughness,critical strain localisation and failure in AA5754-O

This research employs two approaches to characterise the apparent structure observed in localised strain maps constructed from surface topography data acquired from AA5754-O sheet stock that was deformed in three in-plane stretching modes. The first uses a conventional two-point autocorrelation function (ACF), while the second uses the combination of the eigenvalue spectrum associated with each map and information theory. The results from the ACF analysis are inconclusive, implying that this technique lacks the sensitivity necessary to quantify the relationships between multi-point clustering and strain localisation. The information theory-based approach reveals that the relative spectral entropy increases monotonically, attains a maximum and then decreases sharply to the failure strain. This behaviour occurs in all three strain modes and results from two competing processes: one where the formation of structure is favourable and one where it is not. The crossover point is a clear indicator of the onset of critical strain localisation and, therefore, can be regarded as a precursor to failure because once the dominant process shifts, additional strain results in the precipitate formation of a critical strain localisation event.     

Application of inverse finite element method in tube hydroforming modeling

In tube hydroforming, the inverse finite element method (IFEM) has been used for estimating the initial length of tube, axial feeding and fluid pressure. The already developed IFEM algorithm used in this work is based on the total deformation theory of plasticity. Although the nature of tube hydroforming is three-dimensional deformation, in this paper a modeling technique has been used to perform the computations in two-dimensional space. Therefore, compared with conventional forward finite element methods, the present computations are quite fast with no trial and error process. In addition, the solution provides all the components of strain. Using the forming limit diagram (FLD), the components of strain can lead us to measure the potentials for failures or wrinkles during the deformation. The results of analysis for free bulging and square bulging have been compared with some published experimental data and the results obtained by conventional commercial software.     

Isosorbide‐based polysebacates as polymeric components for development of in situ forming implants

In situ forming implants (ISFIs) appear to be a convenient drug delivery system, alternative to conventional preformed implants and microparticles for parenteral drug delivery applications. It has been shown that they offer several advantages including easy and minimally invasive application, potential for local/site‐specific drug delivery that allows reduction of side effects associated with systemic administration of drug. A few ISFI formulations based on poly(α‐hydroxy acids), solidifying by solid phase separation, are currently commercially available. In this work, polyesters based on sebacic acid, isosorbide, and optionally 1,2‐propanediol were synthesized and characterized. Poly(isosorbide sebacate‐co‐1,2‐propylene sebacate) (PISEBPG) was chosen as an essential constituent of new ISFI formulations dedicated to controlled release of doxycycline hyclate (DOXY). Basic characteristics of new ISFI formulations were investigated. In particular, the influence of addition of a relatively hydrophobic cosolvent (triacetin, TA) to a more hydrophilic 1‐methyl‐2‐pyrrolidone (NMP) as well as the presence of calcium carbonate (CAC) on the morphology of resulted depots and DOXY release profile was evaluated. Scanning electron microscopy (SEM) analysis revealed that the presence of TA resulted in more porous morphology of the depots. DOXY has been releasing continuously from depots in vitro within 12 weeks depending on the composition. The release profile of the PISEBPG‐based formulation containing CAC indicates that it could be useful where short‐term (up to 14 d), rapid release of the antibiotic is required, while formulation without CAC, where after 21 days about 50% of the drug loaded may still be available for release, may be better for the long‐term delivery of DOXY.     

Tracer diffusion in glassforming liquids

In the last decades, a wide collection of experimental evidence has been found in the study of supercooled glassformers on the existence of a crossover between two dynamical regimes at a temperature T_c. We discuss the validity of the Vogel-Fulcher-Tammann in both regions. The breakdown of the Stokes-Einstein relation below T_c is presented, indicating that the diffusion coefficient of a tracer becomes decoupled from the viscosity through an exponent ξ, and the diffusion process is intensified. We verify that a temperature shift on the diffusion coefficient introduces the same effect as the Stokes-Einstein breakdown equation. We present the dependence of this exponent on the ratio between the radii of the tracer and the host liquid molecule.     

FeCoCrCuNi高熵合金裂纹及孔洞结构力学与微观构象演化机理的分子动力学模拟研究

本文采用分子动力学方法研究了FeCoCrCuNi高熵合金裂纹及孔洞模型结构在不同轴向拉伸应变速率下的力学与微观结构演化机理. 结果表明：应变速率越高FeCoCrCuNi裂纹结构对应更高的过冲应变和过冲应力，其主要原因是高拉伸速率会导致高强度的BCC结构及孪晶结构的生成，而BCC结构及孪晶结构的产生进而会抑制应力的下降，通过应力-应变曲线，可知FeCoCrCuNi裂纹模型在轴向应力作用下表现为塑性形变. 对于不同尺寸的孔洞FeCoCrCuNi裂纹模型的应力模拟与结构分析，可以得出：孔洞尺寸越大, FeCoCrCuNi裂纹结构对应的过冲应变和过冲应力越小，其主要原因是大尺寸的孔洞造成孔洞之间产生裂纹的，进而会影响这个材料的屈服应变和屈服强度.