叔碳酸乙烯酯的性能及其应用

介绍了叔碳酸乙烯酯的性能及其应用。叔碳酸乙烯酯是一种多支链一元饱和羧酸乙烯酯，其α碳原子上丰富的烷基形成的空间位阻和烷基的非极性，使其表现出优异的抗紫外线性能和极强的疏水性能，从而使其聚合物或共聚物具有耐候性、耐水性、耐碱性好和表面张力低等特点。其分子中的双键使其具有很好的反应性，能与乙烯、丙烯酸酯、苯乙烯等具有双键的单体进行共聚，提高其共聚物的性能，拓宽应用范围，是一种优良的改性单体。     

APPLICATION OF THE CONSTANT MOLAR FLOW METHOD IN THE STUDY OF MASS TRANSFER OF GASES AND VAPORS IN BIDISPERSE STRUCTURED SOLIDS

In this paper, we provide exact analytical solutions for a new method of constant molar flow of pure gas into a reservoir containing solid adsorbents having a bidispersed structure, such as zeolite, activated carbon and alumina. Depending on the diffusion mechanism, two models are proposed under the isothermal conditions and linear isotherm. One is applicable to zeolite, and the other for alumina and activated carbon. The solutions of these two models are in the form of an infinite series, and its eigenvalues are determined from a transcendental equation. This transcendental equation is such that the eigenvalues are lumped into infinite but countable groups, and in each group there are infinite but countable eigenvalues. The dominant eigenvalues are generally the first ten to thirty eigenvalues (depending on the value of time at which the series is evaluated) in each group. The pressure response of the reservoir is a function of time as the result of the introduction of adsorbate into the reservoir, and as time is sufficiently large it asymptotes to a straight line, of which the slope is a function of the equilibrium parameters only and the intercept is found to be an explicit function of the equilibrium parameters as well as the diffusivities in the macropore and micropore.     

The structure of model coatings: latex-bound plastic pigment coatings

The immobilization and consolidation of model coatings based on monodisperse polystyrene (plastic pigment) and S/B latexes of known particle sizes were studied in terms of their packing volumes and the extent of latex shrinkage, which was found to increase with increasing pigment volume up to the critical pigment volume concentration (CPVC). The maximum latex shrinkage was estimated from the CPVC. Then, the porosity of model coatings was calculated based on three proposed latex shrinkage models: maximum, minimum, and linearly decreasing latex shrinkage. The number of pores and the average equivalent spherical pore diameters were subsequently calculated. The opacity and gloss of model coatings on polyester films were measured and their porosity was also determined by a simple coat weight-thickness method. The CPVC values determined by the opacity, gloss, and porosity versus PVC relationships, respectively, agreed very well with each other. The CPVCs determined by the opacity and porosity versus PVC curves were identical. The comparison between the theoretically calculated and experimental porosity values showed that the linearly decreasing value between the maximum and minimum latex shrinkage would best fit the experimental porosity data. The effect of plastic pigment particle size on the optical properties and porosity of model coatings was also studied and it was observed that the coating opacity and porosity increased with increasing plastic pigment particle size, but the gloss decreased. Additionally, a minimum crack-free temperature (MCFT) of latex-bound coatings was proposed to better predict the behaviors of latexes as pigment binders. The wet state of model coating dispersions, the surfaces of consolidated model coatings, and their internal structure were examined by both electron and atomic force microscopy, and their micrographs were found to be consistent with our immobilization and consolidation models.     

Development of bond strength model for FRP plates using back‐propagation algorithm

For the flexural reinforcement of bridge and building structure, synthetic materials whose dynamic properties are superior and those containing the merit of corrosion‐proof are widely used as the substitute for a steel plate. Since FRP plate has improved bond strength owing to the fibers externally adhering to the plate, many researches regarding the bond strength improvement have been substantially performed. To search out such bond strength improvement, previous researchers had ever examined the bond strength of FRP plate through their experiment by setting up many variables. However, since the experiment for a research on the bond strength takes much of expenditure for setting up the equipment and is time‐consuming, also is difficult to be carried out, it is limitedly conducted. The purpose of this study was to develop the most suitable artificial neural network model by application of various neural network models and algorithm to the data of the bond strength experiment conducted by previous researchers. Many variables were used as input layers against bond strength: depth, width, modulus of elasticity, tensile strength of FRP plate and the compressive strength, tensile strength, and width of concrete. The developed artificial neural network model has been applied back‐propagation, and its error was learned to be converged within the range of 0.001. Besides, the process for the over‐fitting problem has been dissolved by Bayesian technique. The verification on the developed model was executed by comparison with the test results of bond strength made by other previous researchers, which was never been utilized to the learning as yet. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 100: 5119–5127, 2006     

New Process for the Preparation of Monodispersed, Spherical Silica Particles

A new method is presented for preparing highly monodispersed silica particles using a two-stage semibatch/batch hydrolysis reaction of Si(OC₂H₅)₄. The slower rate of hydrolysis of the tetraethylorthosilicate (TEOS) that occurred during the semibatch process resulted in larger silica particles with a higher yield and narrower size distribution. This was in direct contrast to the batch process. In addition, the ability of four different mixed processes to produce silica particles with good packing density, narrower particle-size distribution, and higher yield were evaluated. These were batch/batch (B-B), batch/semibatch (B-S), semibatch/batch (S-B), and semibatch/semibatch (S-S) processes. The S-S system produced the largest particles with the highest yields. The size of the silica particles obtained by the S-B method decreased with increasing reaction time, while the particles obtained by the B-S process had the best particle-size distribution and packing density. In conclusion, a mixed batch/semibatch system was the best way to produce an extremely narrow particle-size distribution and a good packing density.     

我国聚氯乙烯塑料门窗的现状与发展战略

简述了国内外PVC塑料门窗的发展概况 ,指出在中国入世后我国塑料门窗行业面临着新的挑战和机遇 ,一方面我国经济快速稳定的发展带动了塑料门窗产品需求的稳定增长 ;另一方面我国塑料门窗产品在品种、质量和技术服务等方面同国外相比存在一定的差距。提出了一些对策及看法     

在位分散聚合制备聚甲基丙烯酸甲酯/二氧化硅复合材料研究

采用在位分散聚合方法制备聚甲基丙烯酸甲酯 /二氧化硅微米级复合材料 ,讨论了不同表面性质的二氧化硅对材料拉伸性能、热性能、耐溶剂性能的影响 ,并用SEM、TG等手段研究了材料性能。结果表明 :由WD -70硅烷偶联剂处理过的二氧化硅微粒子填充的材料的各方面性能较好 ,由WD -10硅烷偶联剂处理过的二氧化硅填充的材料的拉伸性能次之 ,未经表面处理二氧化硅填充的材料的拉伸性能最差 ,后两者的热性能以及耐溶剂性能无明显差异     

Modeling and solving mixed-model assembly line balancing problem with setups. Part I: A mixed integer linear programming model

This paper is the first one of the two papers entitled “modeling and solving mixed-model assembly line balancing problem with setups”, which has the aim of developing the mathematical programming formulation of the problem and solving it with a hybrid meta-heuristic approach. In this current part, a mixed-integer linear mathematical programming (MILP) model for mixed-model assembly line balancing problem with setups is developed. The proposed MILP model considers some particular features of the real world problems such as parallel workstations, zoning constraints, and sequence dependent setup times between tasks, which is an actual framework in assembly line balancing problems. The main endeavor of Part-I is to formulate the sequence dependent setup times between tasks in type-I mixed-model assembly line balancing problem. The proposed model considers the setups between the tasks of the same model and the setups because of the model switches in any workstation. The capability of our MILP is tested through a set of computational experiments. Part-II tackles the problem with a multiple colony hybrid bees algorithm. A set of computational experiments is also carried out for the proposed approach in Part-II.     

Flaw-Tolerance and R-Curve Behavior of Liquid-Phase-Sintered Silicon Carbides with Different Microstructures

β-SiC powder containing 6 wt% A1₂O₃ and 4 wt% Y₂O₃ as sintering additives was pressureless sintered at 2000°C for 1 h (AYE-SiC) and 3 h (AYP-SiC). AYE-SiC consisted of an equiaxed grain structure and AYP-SiC exhibited a micro-structure with platelike grains as a result of grain growth related to β→α phase transformation during sintering, R -curve behavior and flaw tolerance for these silicon carbides were evaluated by the indentation-strength technique. For comparison, the R -curve behavior of conventional sintered, boron- and carbon-doped SiC (SS-SiC) was evaluated. AYE-SiC and AYP-SiC exhibited rising R -curve behavior with toughening exponents of m = 0.042 and m = 0.135, respectively. AYP-SiC exhibited better flaw tolerance and more sharply rising R -curve behavior than AYE-SiC. The more sharply rising R -curve behavior and the better flaw tolerance of AYP-SiC were attributed mainly to grain bridging of crack faces by platelike grains. Because of the high degree of transgranular fracture, SS-SiC exhibited a flat R -curve despite a microstructural feature with platelike grains.     

Structural analysis of Aleksinac oil shale kerogen by high-resolution solid-state C n.m.r. spectroscopy

A sample of kerogen from Aleksinac oil shale was examined by high-resolution solid-state ¹³C n.m.r. spectroscopy. The presence and relative proportions of kerogen structural units were estimated using a combination of NQS and T_1C methods with a peak-synthesis technique applied to the ¹³C CP—MAS spectrum. Relaxation parameters from these experiments were used to estimate differences in relative ‘mobility’ of various structural units. The kerogen was found to be highly aliphatic and to contain 79% long-chain aliphatic plus alicyclic structures, as well as 9% aromatic structures. These findings are in good agreement with the characterization of the same kerogen from its oxidation products.