连续刚构梁0号块受力分析

计算了连续刚构桥的0号块在复杂荷载下的受力模式,对结构进行了优化,并总结了其受力特征。     

态叠加原理及其在结构化学上的应用

本文对态叠加原理的物理实质进行了讨论。又重点地介绍了态叠加原理在结构化学上三个方面的应用。     

双核铕－邻甲基苯甲酸－邻菲罗啉三元配合物的晶体结构

双核铕－邻甲基苯甲酸－邻菲罗啉三元配合物的晶体结构王瑞芬，王明昭，金林培，蔡冠梁（北京师范大学化学系，１００８７５，北京；解放军防化指挥工程学院，１０２２０５，北京；第一作者，４４岁，女，副教授）关键词铕；三元配合物；晶体结构分类号Ｏ７４１．６；Ｏ６...     

Samples Selection for Artificial Neural Network Training in Preliminary Structural Design

An artificial neural network (ANN) is applied in the preliminary structural design of reticulated shells. Major efforts are made to enhance the generalization ability of networks through well-selected training samples. Number-theoretic methods (NTMs) are adopted to generate samples with low discrepancy, i.e.uniformly scattered in the domain, where discrepancy is a quantitative measurement of the uniformity. The discrepancy of the NTM-based sample set is 1/6-1/7 that of samples with equal spacing. In a case study,networks trained by NTM-based samples are compared with those trained by equal-spaced samples in generalizing performance. The results show that both the computational precision and stability of the former ANNs are more satisfactory than those of the latter. It is concluded that the flexibility of ANNs in generalizing can be effectively increased by use of uniformly distributed training samples rather than simply piling data.More reliable uniformity should be obtained, however, through NTMs instead of equal-spaced samples.     

人工神经网络紫外分光光度法同时测定苯和甲苯

应用三层ANN_BP网络解析苯和甲苯的吸收光谱 ,不经分离 ,用紫外分光光度法同时测定苯和甲苯 .使用改进的BP算法 ,避免了神经网络学习过程中可能产生的麻痹现象 ,提出了目标向量的简单变换方法及便于网络参数选择的收敛评价函数 .实验验证了方法的有效性 ,同时表明 ,苯在 0 - 72 0mg/L和甲苯在 0 - 84 0mg/L范围内服从比尔定律     

神经网络自适应控制器设计

对前馈神经网络用于动态系统的辨识、自适应控制进行了分析和数学推导，给出了自适应神经网络控制器的设计方法．最后通过仿真实例进行了说明．     

无线异类数据网服务质量体系结构解决方案

设计了一套具有高性能的适合于移动数据网（超2．5G）和无线本地区域网（WLAN）组成的综合数据网的网络体系结构，提供基于预留端到端的QoS模型，使用带宽适应算法支持端到端的QOS，提高了系统资源的利用率，减少了呼叫拥塞概率和交接丢包概率，解决了2个系统QoS类不匹配等问题，平衡了2个系统的传输能力。     

复变函数论教学内容与教学方法的新探

随着高中数学教材内容的不断更新,高师院校复变函数论课程内容和教学方法的调整势在必行。本文在分析现状的前提下,就复变函数论课程内容和教学方法进行了一些有益的探索。     

Finding global minima with a new dynamical evolutionary algorithm

A new dynamical evolutionary algorithm (DEA) based on the theory of statistical mechanics is presented. This algorithm is very different from the traditional evolutionary algorithm and the two novel features are the unique of selecting strategy and the determination of individuals that are selected to crossover and mutate. We use DEA to solve a lot of global optimization problems that are nonlinear, multimodal and multidimensional and obtain satisfactory results. Foundation item: Supported by the National Natural Science Foundation of China (No. 60133010, NO. 60073043 and No. 700/1042) Biography: Zou Xiu-fen(1996-), female, Ph. D candidate, Associate professor, research direction: evolutionary computing, parallel computing.     

2′—羟基—5′—甲基苯乙酮—铜—三苯基膦三元配合物的电化学合成及光谱表征

在非水溶剂中用直接电化学方法合成了金属铜与2′ 羟基 5′ 甲基苯乙酮(HMAP)及三苯基膦(pph3)的三元配合物,产物经元素分析、拉曼光谱、核磁共振表征及合成过程电流效率测定,该配合物组成为(MAP)Cu(pph3)2,其中Cu和MAP 的两个氧原子配位形成一个五元环结构,同时还和两个中性三苯基瞵配位,形成金属Cu的一价配合物.还探讨了电合成条件,反应机理以及中性配体在低价配合物形成过程中的作用.