Ag2O-石墨混合物非等温分解的动力学分析

根据模型拟合Malek法、积分主曲线法和无模型的先进等转化率法,采用差示扫描量热仪系统研究了Ag2O-石墨混合物热分解的动力学。结果表明,热分解包含两个阶段,在第一阶段,Ag2O分解形成多孔银颗粒,该过程复杂,至少存在两种机制;在第二阶段,多孔粒子发生结构变化而形成大块银晶体,此过程为单步过程。     

Thermomechanical Characterization of Mg-9Al-1Zn Alloy Using Power Dissipation Maps

A processing map is developed on the basis of the Dynamic Material Model for Mg-9Al-1Zn. The model considers the work piece as a dissipator of power and power loss variation with temperature and strain rate constitutes the power dissipation map. To this end, the thermomechanical (i.e., hot compression) characteristics of a Mg-9Al-1Zn alloy was studied in the temperature range of 250-425 °C and strain rates of 0.001-1 s^?1. The strain rate sensitivity (m), power dissipation efficiency (η), and instability parameter (ξ) are computed based on the experimental hot compression data. The deformation mechanisms of different regions in the maps are analyzed and corresponding microstructures are investigated. The processing map of Mg-9Al-1Zn alloy exhibits five workability domains. Dynamic recrystallization (DRX) was observed in three of the domains, while in the two other domains grain boundary sliding, twining, and precipitation are the dominant mechanisms. The optimum hot working conditions of Mg-9Al-1Zn alloy are located in the two domains where DRX takes place. They correspond to 375 °C/0.001 s^?1 and 380 °C/1 s^?1 with peak efficiency of 42 and 36%, respectively.     

Study on thermal cracking behavior of petroleum residue

Incipient coke formation was studied by heating a heavy hydrocarbon residue in isothermal batch reactor at atmospheric pressure of nitrogen at temperatures 320, 357, and 387 °C over times from 0 to 7 h. The kinetics of coke formation was followed by solvent extraction (insolubility in hexane (HI), toluene (TI)) and as development of HI and TI approximate to apparent first-order kinetics. Results appeared to follow the Wiehe’s phase separation model for coke formation. The density of the pyrolysis residues was found to be independent of condition and it shows a linear relation to TI content.     

Improving of Corrosion Behavior of Al 7075 by Applied Titania–<Emphasis Type="Italic">Benzotriazole</Emphasis> Nanostructured Coating with Sol Gel Method

Nowadays, self-healing coatings display high abrasion resistance and bond strength. Application of these coatings are reckoned the most common and the most economic method for restoration and protection against corrosion by which metal structures durability is enhanced. The major role of a self-healing hybrid coating in corrosion inhibition is to supply materials for controlling types of corrosion. In this paper, titania–Benzotriazole nanostructured coating has been applied to substrate Al 7075 by using the sol–gel process and immersion method. The bonds existing in the hybrid coating, structure and morphology and coating corrosion behavior have been studied using Fourier transform infrared spectroscopy (FTIR), GIXRD, atomic force microscopy (AFM), field emission scanning electron microscopy (FESEM) and impedance electrochemical test, respectively. The obtained results are indicative of generating a homogeneous, uniform, crack-free titania–Benzotriazole nanostructured coating associated with excellent optimization of corrosion resistance at 2.8% Benzotriazole.     

Error correction in hydrostatic spindles by optimal bearing tuning

In this paper a high precision grinding wheel is considered as a rigid rotor mounted on two hydrostatic bearings. The equations for small perturbations of the wheel on the bearings are derived in the form of a multi-input, multi-output transfer function matrix, enabling the frequency response function of the wheel to be determined. Thereafter an optimisation algorithm is proposed which considers speed, load and dimensions of the spindle, and computes optimal stiffness and damping of the bearings. The dynamic characteristics of the bearings, tuned for minimum radial displacement of the spindle, is achieved maximising thereby the accuracy of the grinding process. Simulation results show that by stiffness coarse adjustment, and fine adjustment of the damping in the bearings, a spindle with 35 μm manufacturing error, can produce components with 3 μm accuracy.     

Cold Spray Deposition of Freestanding Inconel Samples and Comparative Analysis with Selective Laser Melting

Cold spray offers the possibility of obtaining almost zero-porosity buildups with no theoretical limit to the thickness. Moreover, cold spray can eliminate particle melting, evaporation, crystallization, grain growth, unwanted oxidation, undesirable phases and thermally induced tensile residual stresses. Such characteristics can boost its potential to be used as an additive manufacturing technique. Indeed, deposition via cold spray is recently finding its path toward fabrication of freeform components since it can address the common challenges of powder-bed additive manufacturing techniques including major size constraints, deposition rate limitations and high process temperature. Herein, we prepared nickel-based superalloy Inconel 718 samples with cold spray technique and compared them with similar samples fabricated by selective laser melting method. The samples fabricated using both methods were characterized in terms of mechanical strength, microstructural and porosity characteristics, Vickers microhardness and residual stresses distribution. Different heat treatment cycles were applied to the cold-sprayed samples in order to enhance their mechanical characteristics. The obtained data confirm that cold spray technique can be used as a complementary additive manufacturing method for fabrication of high-quality freestanding components where higher deposition rate, larger final size and lower fabrication temperatures are desired.     

Application of Compressible Volume of Fluid Model in Simulating the Impact and Solidification of Hollow Spherical ZrO<Subscript>2</Subscript> Droplet on a Surface

Applications of hollow spherical particles in thermal spraying process have been developed in recent years, accompanied by attempts in the form of experimental and numerical studies to better understand the process of impact of a hollow droplet on a surface. During such process, volume and density of the trapped gas inside droplet change. The numerical models should be able to simulate such changes and their consequent effects. The aim of this study is to numerically simulate the impact of a hollow ZrO₂ droplet on a flat surface using the volume of fluid technique for compressible flows. An open-source, finite-volume-based CFD code was used to perform the simulations, where appropriate subprograms were added to handle the studied cases. Simulation results were compared with the available experimental data. Results showed that at high impact velocities (U ₀ > 100 m/s), the compression of trapped gas inside droplet played a significant role in the impact dynamics. In such velocities, the droplet splashed explosively. Compressibility effects result in a more porous splat, compared to the corresponding incompressible model. Moreover, the compressible model predicted a higher spread factor than the incompressible model, due to planetary structure of the splat.     

Synthesis Gas and Zinc Production in a Noncatalytic Packed‐Bed Reactor

A noncatalytic packed‐bed reactor has been constructed for management of the reduction of ZnO by methane, which leads to co‐production of synthesis gas and zinc. The reactor consisted of a simple vertical pipe filled with ZnO pellets. These pellets underwent reaction with a pure methane flow. Experimental tests were conducted in the temperature range 860–995 °C at atmospheric pressure in an electrically heated reactor. The results showed complete chemical conversion of methane to synthesis gas in the aforementioned temperature range. In addition, analysis of the product solids indicated that the collected solids in the outlet of the reactor were entirely zinc. The maximum methane flow rates (149–744 mL min^–1) were adjusted to ensure complete chemical conversion of methane. These adjustments were performed for different bed heights at various operating temperatures. Analysis of the product gases revealed high quality synthesis gas production without the influence of methane cracking or other undesired side reactions in the experimental tests. Finally, the governing partial differential equations of the reactor modeling were solved by the finite element method. Consequently, the gaseous profiles along the reactor and the breakthrough curves were predicted and compared with the experimental tests.     

A study on the cure characteristics of epoxy/diaminodiphenylmethane system prepared at room temperature

The curing behavior and kinetics of epoxy resin with diaminodiphenylmethane (DDM) as the curing agent was studied by many researchers, however all of them prepared the system at a high‐temperature condition (i.e., T ≥ 80°C). In this study, a mixture of epoxy/DDM was prepared at ambient temperature and its curing characteristics were studied by using differential scanning calorimetry (DSC). The autocatalytic model was used to calculate the kinetic factors in the dynamic experiments. The kinetics of the curing reaction was also evaluated by two different isoconversional models; namely Friedman method and the Advanced Isoconversional method proposed by Vyazovkin to investigate the activation energy behavior during the curing reaction. The activation energy of the curing reaction was found to be in the range of 48 ± 2 kJ/mol and might be considered to be constant during the curing. In fact, our findings were different from the result reported by other researchers for the system which was prepared at elevated temperature. Therefore, it seems that the preparation temperature of the samples influenced considerably on the curing behavior of epoxy with DDM. Finally, a time–temperature–transformation (TTT) diagram was established to determine the cure process and glass transition properties of the system. © 2010 Wiley Periodicals, Inc. J Appl Polym Sci, 2010     

An Insight View on Synthetic Protocol,Surface Activity,and Biological Aspects of Novel Biocompatible Quaternary Ammonium Cationic Gemini Surfactants

In this study, we prepared a novel series of diester-functionalized cationic gemini surfactants (C_m-E2O2-C_m) containing ethylene oxide as a spacer with varying alkyl chain lengths and characterized by ¹H NMR, FT-IR, elemental analysis, and ESI-MS. The physicochemical properties of the geminis were explored by tensiometry, fluorescence, dye solubilization, and Krafft point. These geminis acquire superior surface activity than the conventional surfactants. Fluorescence spectroscopy analysis affirmed that the micropolarity and aggregation number of micelles diminished with increase in the alkyl chain length. These geminis represent a new group of amphiphiles of considerably high biodegradability, better cleavability, and low toxicity as assessed by BOD test, FT-IR analysis, and HC₅₀ analysis, respectively. They also showed significant level of antimicrobial activity toward some specified bacterial strains of Gram-positive and Gram-negative by using agar well diffusion method. Furthermore, the thermogravimetric analysis provided information regarding thermal stabilities of the newly synthesized gemini surfactants.