Failure load prediction of structural adhesive joints : Part 2: Experimental study

The objective of this study was to determine how the fracture of adhesive joints depends on elastic beam parameters describing the adherends and the applied loads. The basic specimen geometry was the cracked lap shear joint constructed of aluminium alloy with various adherend and bondline thicknesses. Loads were applied in different combinations of bending, tension and shear to generate a failure envelope for each adhesive and specimen geometry. It was found that crack propagation for precracked specimens occured at a critical strain energy release rate but was also a function of the G_I/G_II ratio and the bondline thickness. The experiments also showed that the loads required to propagate a crack in a precracked specimen were always lower than the loads required to break the fillet. Hence, by treating uncracked joints as being cracked, where the fictitious crack tip is assumed to coincide with the location of the fillet, a conservative estimate of the failure load is obtained.     

硫磺延伸产品的现状及展望

介绍了硫脲、甲硫醇、蛋氨酸、硫肥、含硫建筑材料、不溶性硫磺、Na-S电池等硫磺延伸产品情况.指出硫酸企业要以硫磺、CS2、SO2、SO3和硫酸为原料,构建多层次、多元化的精细硫化工产业链,使硫酸企业走上特色化工和精细化工之路.     

我国二氧化硫氧化制硫酸的钒催化剂现状和展望

从钒催化剂的生产、市场、开发、质量等方面分析我国二氧化硫氧化制硫酸催化剂的现状，指出我国钒催化剂与国外产品存在的差距和原因，提出发展钒催化剂的对策。     

中国化学纤维工业现状及产业用纺织品的发展

概述了中国化学纤维工业的现状和今后的发展方向.着重介绍了中国产业用纺织品的原料、产品开发方向及其主要类别的应用情况.     

浅谈中职计算机课程中如何创设问题情境

在教学中,创设问题情境是一种科学有效的教学手段。通过对一堂计算机基础课《PPT动画路径》的分析,探究如何在中职计算机课程中创设问题情境,提高课堂教学实效性,并对容易出现的问题进行简单的阐述。     

电梯零速停靠的RBF神经网络预测算法

针对电梯运行过程中存在爬行距离的问题,提出了基于RBF(Radial Basis Function)神经网络的爬行距离预测模型.将预测的爬行距离增加到电梯速度曲线的匀速段,实现减小或消除爬行距离的目的,从而实现电梯的零速停靠.从电梯运行现场采集大量的原始数据,建立RBF神经网络预测模型,与BP(Back Propagation)预测方法进行仿真比较,结果表明RBF神经网络具有更好的预测效果.给出了应用零速停靠RBF预测算法前后电梯运行的速度曲线,爬行距离减小或消除,电梯的运行时间变短,实现了节能.     

Application of ACO algorithm in protein structure prediction

The hydrophobic-polar (HP) lattice model is an important simplified model for studying protein folding. In this paper, we present an improved ACO algorithm for the protein structure prediction. In the algorithm, the "lone"ethod is applied to deal with the infeasible structures, and the "oint mutation and reconstruction"ethod is applied in local search phase. The empirical results show that the presented method is feasible and effective to solve the problem of protein structure prediction, and notable improvements in CPU time are obtained.     

聚酯经营 风云变幻

回顾了 2 0 0 0年世界聚酯的发展状况 ,分析了 2 0 0 1年聚酯经营的现状 ,指出聚酯工业正面临着风云变幻的境地 ,并提出发展聚酯工业的建议。     

A study of structural determinants in the interleukin-1 fold

The structures of interleukin-1ß, basic fibroblastgrowth factor and Erythrina trypsin inhibitor have been analysedin order to determine whether the hydrophobic core remains conserved,even when the structures have extremely low sequence similarities.We find that there are significant differences in the way eachprotein achieves a satisfactory arrangement of core residuesand that positions which contribute to the core of one structureare not guaranteed to contribute to the integrity of another.Furthermore, the side-chain packing arrangements of these coreresidues vary significantly between the three structures. Duringthis analysis the side-chain rotamers for three independentlydetermined interleukin-1ß structures were also compared.It was found that although buried residues are generally inagreement the remaining residues frequently occupy differentrotamers in the three structures. This suggests that althoughmeaningful studies are possible for buried side-chains the resultsobtained from equivalent analyses of accessible residues shouldbe treated with caution. These results are discussed with specificreference to the optimization of side-chain packing in proteinsof known structure.     

A predicted three-dimensional structure of human cytochrome P450: implications for substrate specificity

A three-dimensional structure for human cytochrome P450IA1 waspredicted based on the crystal coordinates of cytochrome P450camfrom Pseudomonas putida. As there was only 15% residue identitybetween the two enzymes, additional information was used toestablish an accurate sequence alignment that is a prerequisitefor model building. Twelve representative eukaryotic sequenceswere aligned and a net prediction of secondary structure wasmatched against the known -helices and ß-sheets ofP450cam. The cam secondary structure provided a fixed main-chainframework onto which loops of appropriate length from the humanP450IA1 structure were added. The model-built structure of thehuman cytochrome conformed to the requirements for the segregationof polar and nonpolar residues between the core and the surface.The first 44 residues of human cytochrome P450 could not bebuilt into the model and sequence analysis suggested that residues1–26 formed a single membrane-spanning segment. Examinationof the sequences of cytochrome P450s from distinct gene familiessuggested specific residues that could account for the differencesin substrate specificity. A major substrate for P450IA1, 3-methyl-cholanthrene,was fitted into the proposed active site and this planar aromaticmolecule could be accommodated into the available cavity. Residuesthat are likely to interact with the haem were identified. Thesequence similarity between 59 eukaryotic enzymes was representedas a dendrogram that in general clustered according to genefamily. Until a crystallographic structure is available, thismodel-building study identifies potential residues in cytochromeP450s important in the function of these enzymes and these residuesare candidates for site-directed mutagenesis.