渤海绥中油田J3井疏水缔合聚合物驱数值模拟研究

为了进一步提高渤海油田J3井区缔合聚合物驱的技术经济效果,在渤海油田室内配方和先导性矿场试验研究基础上,利用化学驱油藏数值模拟软件FAPMS,分析和研究了高浓度缔合聚合物前置段塞、主段塞的大小和浓度以及段塞组合方式对驱油效果的影响,优化设计了渤海绥中油田J3井区块矿场试验的最佳注入程序及段塞大小。结果表明,通过对不同浓度的疏水缔合聚合物注入的前置段塞及主段塞和梯度式后续段塞的优化后,原油采收率比未优化时提高了约10个百分点。研究表明,渤海油田应该高度重视聚合物驱的注入方式和段塞优化设计,进一步提高聚合物的技术经济效果。     

叠前地震数据优化处理技术分析

由于叠前时间偏移成像是在叠前数据上进行的，因此对数据的质量要求较高。针对这一问题进行了数据优化处理技术研究，研究的基础资料是胜利油田渤深6区块的三维地震数据，首先对资料的质量进行了分析一由于是拼接资料，因此存在着能量不均衡、覆盖次数不均匀、坡形不一致以及各类干扰发育等问题；然后针对这些问题研究了时间-空间域内分频随机噪声衰减、频率一空间域相干噪声衰减、波形匹配处理和数据拟合三维随机噪声衰减等4种处理方法，分别取得了很好的处理效果；在对实际资料进行数据优化处理时，根据资料的特点采用了合适的组合方式，处理后资料的品质得到了较大提高，相干噪声、随机噪声得到了有效衰减，波形一致性得到了恢复，中、深层有效频率和有效能量得到了加强。     

双层有机电致发光器件有机层厚度优化的数值研究

在陷阱电荷限制电流传导理论的基础上,提出了双层有机电致发光器件的数值模型,研究了结构为"阳极/空穴输运层(HTL)/发光层(EML)/阴极"的器件中电流密度和量子效率随有机层的特征陷阱能量、陷阱密度和载流子迁移率的依赖关系. 研究发现,对于给定的HTL和EML的特征陷阱能量、陷阱密度和载流子迁移率,存在一个最优的HTL和EML之间的厚度比率,在此最优厚度比下,器件的电流密度和量子效率达到最大.通过有机层厚度的优化,器件的电流密度和量子效率可提高多达两个数量级.另外,还研究了最优厚度比随有机层特征陷阱能量、总陷阱密度和载流子迁移率之间的定量关系.     

宝珠寺重力坝安全监测设计及优化研究

大坝安全监测设计指导和控制着安全监测工作的进行，安全监测的效果和作用与监测设计质量有很大关系。通过对宝珠寺大级安全监测设计结果的研究，提出变形监测采用分段连续引张线法；渗流监测方面，测压管管径应小于50mm，且应根据不同测点量程，选用不同规格的仪器，以保证精度；应力监测有必要结合地质情况对监测设计进行优化；还应选择可能存在安全隐患和异常部位的测点进行自动化跟踪监测。     

信息处理过程中的分类技术

文章主要叙述了信息处理过程中的分类技术，该技术在石油化工生产过程的优化控制中，为信息的正确识别和处理起了相当关键的作用。     

宽带无线移动通信网络优化及相关发展策略思考

在介绍宽带无线移动发展趋势所采用的新技术的基础上，论述了宽带无线移动通信网络优化及相关发展策略的一些问题。     

露天多段深孔微差爆破孔网参数优化设计

本文对露天多段深扎微差爆破孔网参数进行了优化，使每排炮扎成直线排列，两排之间成交替正三角形排列，优化设计后，爆破作用比较均匀，大块率下降了56％，同时，爆破根底产生的机会和程度也大大下降。     

An application of chemometric techniques to analyze the effects of the wave function modifications on the intermolecular stretching frequencies of the hydrogen-bonded complexes

Factorial design and principal component models are used to determine how ab initio H-bond stretching frequencies depend on characteristics of the molecular orbital wave functions of acetylene–HX, ethylene–HX and cyclopropane–HX π-type hydrogen complexes with X=F, Cl, CN, NC and CCH. The results obtained for the three sets of complexes show that factorial design and principal component analyses complement each other. Factorial design calculations clearly show that these frequencies are affected mostly by inclusion of electron correlation on the calculation level. On average, their values are increased by about 25 cm⁻¹ due to a change from the Hartree–Fock (HF) to Möller–Plesset 2 (MP2) level. Valence, diffuse and polarization main effects as well as valence–diffuse, diffuse–correlation and polarization–correlation interaction effects are also important to better describe a factorial model to the H-bond stretching frequencies of these hydrogen complexes. This simplified model has been successful in reproducing the complete ab initio results, which correspond to two hundred and forty calculations. Principal component analyses applied only to hydrogen-bonded complexes whose experimental frequencies are known, has revealed that the six-dimensional original space can be accurately represented by a bidimensional space defined by two principal components. Its graphical representation reveals that the experimental intermolecular stretching frequencies are in closest agreement with the MP2/6–31+G and MP2/6–311+G ab initio results.     

Topology optimization of trusses using genetic algorithm,force method and graph theory

In this article size/topology optimization of trusses is performed using a genetic algorithm (GA), the force method and some concepts of graph theory. One of the main difficulties with optimization with a GA is that the parameters involved are not completely known and the number of operations needed is often quite high. Application of some concepts of the force method, together with theory of graphs, make the generation of a suitable initial population well‐matched with critical paths for the transformation of internal forces feasible. In the process of optimization generated topologically unstable trusses are identified without any matrix manipulation and highly penalized. Identifying a suitable range for the cross‐section of each member for the ground structure in the list of profiles, the length of the substrings representing the cross‐sectional design variables are reduced. Using a contraction algorithm, the length of the strings is further reduced and a GA is performed in a smaller domain of design space. The above process is accompanied by efficient methods for selection, and by using a suitable penalty function in order to reduce the number of numerical operations and to increase the speed of the optimization toward a global optimum. The efficiency of the present method is illustrated using some examples, and compared to those of previous studies. Copyright © 2003 John Wiley & Sons, Ltd.