电沉积制备多元非晶合金形成规律研究

利用二维Miedema坐标参数(Δφ~*和Δn_(ws)~((-1)/3))及加入尺寸因素ΔR/R_A构成的三维化学坐标揭示了水溶液法制备多元合金的非晶形成规律。对109个合金分析表明,在二维和三维坐标中,可分别由一直线和一平面较好的将非晶形成和非形成区区分;非晶化条件为:二维坐标系中,二元系,|Δφ~*|>6.4|Δn_(ws)~((-1)/3)|+0.05;多元系,|Δφ~*|>6.6|Δn_(ws)~((-1)/3)|+0.05。判据的准确率在二元、二元和三元以及二元、三元和四元合金系中分别为:81.9％,82.9％及83.5％;三维坐标系中,二元系,|ΔR/R_A|/0.6+|Δφ~*|/0.12-|Δn_(ws)~((-1)/3)|/0.02=1,多元系,|ΔR/R_A|/0.03+|Δφ~*|/0.1-|Δn_(ws)~((-1)/3)|/0.01=1。在二元及二元和三元系统中,区分的准确率高于82％以及86％;该判据扩展至四元合金系后,准确率仍高于86％。     

用颗粒冲击磨损试验评价热喷涂陶瓷涂层的粒子间结合

热喷涂层中扁平粒子间的结合决定涂层的性能。能评价粒子间结合的简单可靠的方法对于涂层的实际应用具有十分重要的意义。然而采用传统的试验方法如拉伸试验难以获得令人满意的结果。可以预料具有去结合机理的一层接一层去除粒子的试验方法将是有效的。实验证明通过控制测试条件，颗粒冲击磨损试验能够通过去结合机理有效地使涂层产生磨损。本论文提出了陶瓷涂层颗粒冲击磨损的模型，基于涂层受颗粒冲击磨损是因一层层的粒子通过去结合而产生的机理，建立了磨损速度与粒子间结合率的关系。定义为ACT－JP值（磨损速度的倒数）的特征值与粒子间结合率的实验相关性证明了粒子间结合对陶瓷涂层磨损的控制作用和利用颗粒冲击磨损试验评价粒子间结合的可行性。     

High-temperature corrosion and creep of Ni-Cr-Fe alloys in carburizing and oxidizing environments

The carburization of NiCr 32 20 and NiCrSi 60 16 has been studied in CH₄-H₂ mixtures in the temperature range 900–1100°C. The methods included thermogravimetric measurements and studies on reacted specimens by X-ray diffraction, metallographic, and chemical analysis. Upon carburization internal carbides M₇C₃ and M₂₃C₆ are formed (M=mainly Cr); the rate of carburization is determined by carbon diffusion in the Fe-Ni matrix with carbide precipitations. The effect of the alloying elements Ni and Si on the carburization resistance of austenitic alloys is explained. By the same methods the oxidation and carburization in CO-H₂O-H₂ mixtures have been studied. The important role of a stable chromium oxide layer for the carburization resistance was confirmed. Creep tests at 1000°C in a CO-H₂O-H₂ atmosphere where Cr₂O₃ is stable showed carburization occurring through cracks in the oxide layer. At high strain rates premature failure occurs by carburization, which is followed by internal oxidation and formation of cracks, voids, and holes.     

叶蜡石的矿物成分对合成金刚石的影响

通过对闽东矿区五种不同类型叶蜡石所做的化学分析及DTA、TG分析，计算出了其相应的矿物成分。将这几种叶蜡石分别制成传压介质进行了合成金刚石的实验并与北京门头沟叶蜡石作了比较，结果表明：(1)含有一定量石英(20％左右)的叶蜡石做传压介质有利于降低金刚石合成压力，提高金刚石质量；(2)结晶水含量较低的叶蜡石合成出的金刚石质量更好。作者对实验结果进行了分析并指出：在选择作为传压介质的叶蜡石时，不能只要求其硬度低、叶蜡石成分高，而应全面考虑其中所含矿物成分及其在高温高压下可能发生的变化。     

RTM工艺中气泡形成及消除研究

总结了关于RTM（树脂压铸）工艺中气泡缺陷的文献报道，对RTM中气泡缺陷的形成机理、影响因素及各研究者提出的消泡方法、理论和模型进行了概述，同时对RTM工艺中气泡缺陷的研究现状给予充分关注，并对RTM缺陷研究的未来方向进行了展望。     

Measurements of granular flows in two-dimensional hoppers by particle image velocimetry. Part I: experimental method and results

The objective of the present investigation was to test the applicability of particle image velocimetry (PIV), which is normally used for measuring velocities in liquids or gases, to measurement of velocities in granular flow. A second objective was to use PIV to provide experimental data for comparison with mathematical models. The flow of zinc particles, of size 0.4, 0.61 and 0.76 mm size, in a flat-bottomed two-dimensional hopper was measured by PIV. The particles were characterized using ASTM procedures for angle of repose, packing density and flow rate through a funnel. Through PIV, velocities and mass flow rates were determined for exit apertures 5 and 7.5 mm in width and 10, 30 and 50 mm long. The bed of particles in the hopper showed the expected stagnant zones on either side of the aperture. There was a continual avalanche of particles at the “V’’ which forms at the surface of the bed and some images of this avalanche, obtained with a boroscope, are included.     

Characterisation of mortar morphology in thin sections by digital image processing

A digital imaging approach was applied to investigate mortar morphology in thin sections; in particular, the binder/aggregate ratio and the grading curve of five mortar bars were attained by digital image processing (DIP), using the Image Pro Plus 4.1 software package. The imaging procedure employed image segmentation, to extract mortar aggregate, and image filtering, to fix grain boundaries. The results show that digital image processing may be considered as an alternative method to mechanical sieving for the characterisation of mortar morphology, as it appears to be quicker and more accurate than the traditional method. However, digital image processing exhibits limits, which are discussed in the text.     

Bubble Formation at a Rotating Cylindrical Surface in Cross‐Flowing Liquid

A novel method of gas sparging from a rotating cylinder is proposed, which prevents against formation of large attached gas cavities in cross‐flowing liquids including those flowing downwards. Experimental and theoretical results regarding critical rotation speed necessary to remove the attached cavity, bubble formation process and size distribution of the produced bubbles in a low viscosity system (air‐water) are presented in this study.     

Modeling adsorption and order formation by colloidal particles on a solid surface: A Brownian dynamics study

A three-dimensional simulation model for colloidal dispersion system with an adsorptive surface under a specified bulk concentration was developed basing on the Brownian dynamics technique, and the adsorption process of electrostatically stabilized colloidal particles with radius of 50 nm onto a planar surface with counter charge was simulated. The particle-particle and particle-surface interactions were modeled on the DLVO theory. The adsorbed particles are found to form hexagonally ordered array, only if the surface coverage is above a certain threshold, which varies depending on the ionic strength or the interaction potentials. Through the analysis of the ordered structure, we found that the determinant factor for the order formation is “one-directional average force” acting between adsorbed particles, which exhibits a common value regardless of the ionic strength. Also, looking at the last process for establishing the order, we developed a model that can predict the potential barrier for the order formation. Further, the order formation was proven to be a stochastic phenomenon, and a model to describe the probability against time was developed and its quantitative validity was demonstrated.     

Automated procedure to determine the thermodynamic stability of a material and the range of chemical potentials necessary for its formation relative to competing phases and compounds

We present a simple and fast algorithm to test the thermodynamic stability and determine the necessary chemical environment for the production of a multiternary material, relative to competing phases and compounds formed from the constituent elements. If the material is found to be stable, the region of stability, in terms of the constituent elemental chemical potentials, is determined from the intersection points of hypersurfaces in an (n−1)$(n-1)$-dimensional chemical potential space, where n$n$ is the number of atomic species in the material. The input required is the free energy of formation of the material itself, and that of all competing phases. Output consists of the result of the test of stability, the intersection points in the chemical potential space and the competing phase to which they relate, and, for two- and three-dimensional spaces, a file which may be used for visualization of the stability region. We specify the use of the program by applying it both to a ternary system and to a quaternary system. The algorithm automates essential analysis of the thermodynamic stability of a material. This analysis consists of a process which is lengthy for ternary materials, and becomes much more complicated when studying materials of four or more constituent elements, which have become of increased interest in recent years for technological applications such as energy harvesting and optoelectronics. The algorithm will therefore be of great benefit to the theoretical and computational study of such materials.