裂缝性底水油藏储气库最大工作气量的预测方法

利用华北油田水驱开发晚期裂缝性碳酸盐岩块状底水油藏改建大型地下储气库，对保障京、津、冀等地区安全、平稳供气，具有重要意义。虽然前期对华北任11井裂缝性碳酸盐岩块状底水油藏改建地下储气库的可行性已开展了相关研究工作，但没有解决工作气量、气垫气量优化评价的关键技术问题。文章通过借鉴国外含水层储气库注采运行的经验，在物质平衡原理基础上，提出了描述裂缝性碳酸盐岩块状底水油藏改建地下储气库工作气量预测的数学模型。该模型能较准确地预测随油气界面下移，气库能达到的最大工作气量和相应气垫气量。通过实例求解得出注气增压系数对工作气量及其在库容量中所占的比例影响较大。随着注气增压系数的增大，工作气量及所占的比例迅速增加，气库效率随之提高，因此，提高注气增压系数是提高裂缝性碳酸盐岩块状底水油藏储气库效益的重要途径。     

膨胀套管的弹塑性理论分析

分析认为，膨胀套管在膨胀过程中先进入弹性阶段，然后进入弹塑性阶段，最后进入塑性流动阶段。采用弹塑性分析方法，对膨胀套管膨胀过程中套管内壁的受力与变形进行了研究，模拟了其成形的过程，并建立了解析解，为膨胀套管膨胀操作过程中确定关键操作参数提供了理论支持。根据推导出的力学模型，计算出了外径107．9mm、钢级为J55的膨胀套管膨胀到直径139．7mm时膨胀芯头拉头处的轴向力为195．94kN。     

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。     

大坝监测自动化中的人工比测研究

阐述了人工比测的概念、方式和数据分析方法,对人工比测及数据分析中应注意的问题也进行了深入研究。     

Quantitative pharmacophore models with inductive logic programming

Three-dimensional models, or pharmacophores, describing Euclidean constraints on the location on small molecules of functional groups (like hydrophobic groups, hydrogen acceptors and donors, etc.), are often used in drug design to describe the medicinal activity of potential drugs (or ‘ligands’). This medicinal activity is produced by interaction of the functional groups on the ligand with a binding site on a target protein. In identifying structure-activity relations of this kind there are three principal issues: (1) It is often difficult to “align” the ligands in order to identify common structural properties that may be responsible for activity; (2) Ligands in solution can adopt different shapes (or `conformations’) arising from torsional rotations about bonds. The 3-D molecular substructure is typically sought on one or more low-energy conformers; and (3) Pharmacophore models must, ideally, predict medicinal activity on some quantitative scale. It has been shown that the logical representation adopted by Inductive Logic Programming (ILP) naturally resolves many of the difficulties associated with the alignment and multi-conformation issues. However, the predictions of models constructed by ILP have hitherto only been nominal, predicting medicinal activity to be present or absent. In this paper, we investigate the construction of two kinds of quantitative pharmacophoric models with ILP: (a) Models that predict the probability that a ligand is “active”; and (b) Models that predict the actual medicinal activity of a ligand. Quantitative predictions are obtained by the utilising the following statistical procedures as background knowledge: logistic regression and naive Bayes, for probability prediction; linear and kernel regression, for activity prediction. The multi-conformation issue and, more generally, the relational representation used by ILP results in some special difficulties in the use of any statistical procedure. We present the principal issues and some solutions. Specifically, using data on the inhibition of the protease Thermolysin, we demonstrate that it is possible for an ILP program to construct good quantitative structure-activity models. We also comment on the relationship of this work to other recent developments in statistical relational learning. Editors: Tamás Horváth and Akihiro Yamamoto     

基于形态学top-hat算子的多传感器图像融合

本文根据形态学top-hat算子能够提取图像中极大值与极小值区域的特点,将其应用于多传感器图像融合的两个重要领域——多聚焦图像融合和高分辨、多光谱图像融合.实验中将本文方法与Laplacian塔型变换、子波变换、主分量分析等方法进行了比较,结果表明本文所提的基于top-hat算子的融合方法具有优越的性能,拓广了top-hat算子的应用范围.     

The Influence and Interpretation of Surface Parameters for Wetting Transitions in Ternary Mixtures

Starting from a microscopic Hamiltonian defined on a semi-infinite cubic lattice, and employing a mean-field approximation, the surface parameters relevant for wetting in confined ternary mixtures are derived. These are found in terms of the microscopic coupling constants, and yield a physical interpretation of their origins. In comparison with the standard expression for the surface free-energy density, several new terms arising from the derivation are identified. The influence of the surface parameters on a predicted unbinding transition in a mixture of oil, water, and amphiphile demonstrate that existing results are robust to the addition of the extra surface terms.     

River Bifurcation Analysis by Physical and Numerical Modeling

In the framework of a river regulation design of the Po River Delta (Northern Italy), a study on a large physical model of the bifurcation Po di Goro-Po di Venezia was conducted with the main objective of determining the discharge subdivision rate at the river node, in order to assess the inflow conditions in the Po di Goro River for flood risk analysis. In this context, a two-dimensional depth averaged numerical model was tested against measured values, with reference to the prototype. In this paper a comprehensive analysis and discussion of the results is reported in order to highlight the applicability of numerical models in comparison with physical ones in river engineering applications.     

溶质运移理论的发展

关于土壤或地下水受到污染的问题,其实质是可溶性污染物在水流作用下在土壤或含水层中的运移结果,研究此问题而兴起的一门学科就是溶质运移理论。介绍了溶质运移模型、溶质运移的室内外试验研究成果和溶质运移数值模拟方法的研究现状。     

变形介质中宾汉稠油驱替特征

通过建立变形介质中考虑启动压力梯度的一维两相宾汉稠油驱替的数学模型,并进行了数值求解,分析了地层变形以及启动压力梯度对水驱稠油的影响,分析表明:介质变形对含水饱和度的分布没有影响,而对地层压力的影响是非常显著的,随着变形介质弹性的增加,地层压力越来越低,并且越靠近注入端,地层压力下降越快;原油的启动压力梯度同时影响含水饱和度和地层压力的分布,在其它条件一定时,启动压力梯度的存在,造成地层压力的增加和平均含水饱和度的降低。在油田开发实际中,应考虑地层变形和启动压力梯度的影响,以提高原油采收率。