计算高温高压条件下的钻井液当量循环密度

介绍了在高温高压的井眼条件下,温度和压力对钻井液当量循环密度的影响以及由此对井底压力影响的研究结果.高温会使井眼中的流体发生膨胀,而在深井中的高压则会压缩流体.如果没有考虑到这两种相反作用的影响,就会在计算井底压力时出现较大误差.温度和压力还会影响钻井液的流变性能.开发出一个称为DDSimulator的模拟程序,用于模拟循环条件下的井眼.用宾汉塑性模型来表征所研究的钻井液的流变特性,其流变参数与温度和压力呈函数关系.在DDSimulator模拟程序中使用了Crank-Nicolson数值离散图来绘制井眼温度分布曲线.模拟结果显示,地温梯度越高,井底压力越低;钻杆入口温度对井底温度和压力无显著影响;循环速度越高,井底温度越低、井底压力越高.     

复合固体超强酸SO42-/Fe2O3-γ-Al2O3催化合成丁酸丁酯

采用沉淀硫酸化法制备了复合固体超强酸催化剂SO2-4/Fe2O3-γ-Al2O3,确定了其最佳制备工艺条件:硫酸浸渍浓度为0.6 mol/L,浸渍时间4 h;焙烧温度550℃,焙烧时间3 h.并采用该催化剂合成丁酸丁酯,考察了物料配比、催化剂用量和反应时间对酯化反应的影响,确定了丁酸丁酯的最佳合成条件:丁醇与丁酸摩尔比为1.4:1,催化剂用量0.9%(以反应物质量计),回流条件下反应3.0 h,在此最佳合成条件下,酯化率可达95.6%.     

油库发油过程中的HSE管理

叙述了石油库在发油过程中的HSE管理；发油过程中的危害识别，包括识别范围和内容；发油过程中风险评价的常用基本方法和常见问题；发油过程中危险源的管理控制，包括建立危险源网络图、加强现场监控和制定应急预案。     

300 m级高拱坝设计与施工三维可视化仿真研究

双曲拱坝的C2连续曲面的三维模型表达困难,以双曲拱坝函数方程为基础引入CATIA三维软件,实现交互式设计和分析。同时,完成双曲拱坝细部模型的基于规则的智能化设计。基于大坝详细设计的三维成果,利用组件技术对模型数据进行提取和利用,制定施工方案并进行施工方案的动态可视化仿真。     

垂直铺膜防渗技术在大堤防渗加固工程中的应用

在高水河大堤防渗加固工程中,根据堤身的实际情况,结合地质和施工条件,采用压力灌浆及砼地下连续墙相结合的方法来进行垂直铺膜防渗加固。通过对垂直铺膜前后测压管水头对比研究,分析了大堤外观干、湿土变化和大堤内干土质量密度、密实度的变化,说明了垂直铺膜防渗技术在大堤防渗应用造价低,防渗效果显著,有利于改善大堤的稳定性和安全性。垂直铺膜防渗技术应用于临时防渗及平原低水头水库和河道堤防等工程,实用性强,具有推广价值。     

Steady-state response of the parametrically excited axially moving string constituted by the Boltzmann superposition principle

Summary.  The steady-state transverse vibration of a parametrically excited axially moving string with geometric nonlinearity is investigated in this paper. The Boltzmann superposition principle is employed to characterize the material property of the string. The method of multiple scales is applied directly to the governing equation, which is a nonlinear partial-differential-integral equation. The solvability condition of eliminating the secular terms is established. Closed form solutions for the amplitude and the existence conditions of nontrivial steady-state response of the summation resonance are obtained. Some numerical examples showing effects of the viscoelastic parameter, the amplitude of excitation, the frequency of excitation, and the transport speed are presented. Received February 12, 2002; revised October 25, 2002 Published online: May 8, 2003 The research was supported by the National Natural Science Foundation of China (Project No. 10172056).     

Study on the inhibiting behavior of AMT on bronze in 5% citric acid solution

The corrosion behavior of bronze in the presence of 2-amino-5-mercapto-1,3,4-thiadiazole (AMT) has been investigated in 5% citric acid by electrochemical measurements such as potentiodynamic polarization method and electrochemical impedance spectroscopy (EIS). It has been revealed that AMT is a good inhibitor for bronze. Both cathodic process and anodic process on bronze treated with AMT were different from that on the bronze without AMT treatment. Fourier transform infrared (FTIR) analysis was carried out to characterize the protective film, which revealed that the composition of the protective film was polymeric Cu(I)-inhibitor complex. AMT acted as bidentate ligand through the aminic nitrogen atom and the closed ring nitrogen in the complex.     

Application of an anisotropic perfectly matched layer absorber for open boundary truncation in the multiresolution time domain scheme

We apply an anisotropic perfectly matched layer (APML) absorber for open boundary truncation in implementation of the multiresolution time domain (MRTD) scheme. We develop an APML update algorithm to handle a general APML region in the MRTD formulations with the content of the leapfrog algorithm applied in the conventional finite-difference time-domain method. We also discuss the boundary truncations for both perfectly electric conductor (PEC) and perfectly magnetic conductor (PMC) walls using the image techniques. We validate the algorithm by analyzing various guided wave and antenna structures. It is found that the APML performs well for absorbing electromagnetic waves in the MRTD algorithm.     

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.     

Monte Carlo simulation of gas phase polymerization of 1,3‐butadiene. Part II: Kinetics optimization and confirmation

Studies on the deactivations and initiations of gas phase polymerizations of 1,3‐butadiene have been achieved by Monte Carlo simulation. Initiation and deactivation control the reaction before and after the peak of the polymerization rate, respectively. The influence of polymerization temperature has been studied. Monte Carlo modeling of polymerization kinetics and mechanism was confirmed by the agreement of experimental data and simulation results of polymerizations run with a temporary evacuation of monomer. The balance of catalysts and active chains is established by both initiation and chain transfer reactions with cocatalyst, which causes a ‘pseudo‐stability’ stage. © 2003 Society of Chemical Industry