计算

The long-term seepage control effects of the surrounding rocks of the underground powerhouse are performed by a stationary seepage analysis method combining the variational inequality formulation of Signorini's type with an adaptive penalty Heaviside function to guarantee the numerical stability and convergence. Meanwhile, the difficulty in finite element mesh generation is reduced and the calculation time and modeling accuracy are balanced with a global model of equivalent modeling and a submodel of accurate modeling for drainage hole array.

为确保数值计算的稳定性和收敛性，采用Signorini型变分不等式和自适应罚函数相结合的稳定渗流分析方法，对厂房围岩的长期渗控效应进行计算分析；同时，采用基于等效模拟的整体模型分析和基于精细模拟的子模型分析相结合的方法，以减小有限元建模难度并协调计算量和计算精度之间的矛盾。

It has be approved availability by analyzing, enumerating and validating time after time for the FEM analyzing of some well-set subassembly and has fast, nicety, availability capability for FEM analyzing well-set subassembly.

通过实例，经反复分析、计算与验证，证明这种多软件融合的有限元分析计算方法在有限元分析计算中是切实可行的，能够达到对钢结构件实现快速、准确、有效地进行有限元应力应变分析计算。

The results computed by ROTOR are compared with those by the software of Westing House Corporation and experimental result.

利用这些方法编制了双精度计算程序RTR，该程序不仅能计算临界转速，还能计算进动转速，能够直接计算出结果。

Raft foundation can be analyzed by this program. And interaction of raft foundation in different plane shape and different thickness with soil that simulated by Winker or two-parameter soil model and high-rise building superstructure can be computed and analyzed. The program provides a new and effective analysis tool for the practice of high-rise building raft foundation engineering.

针对上述各种计算理论及分析内容，自行编制了相应的面向对象计算程序PIASRFS-2007，程序用C++语言在VC++平台中编制，采用该程序可以采用无网格法对筏板基础进行计算分析，并能对不同平面形状、不同厚度的筏板基础与Winkler、双参数弹性地基及高层建筑的不同上部结构进行三者的共同作用计算分析，该程序为高层建筑筏板基础工程实践提供了一种新型有效的分析手段。

In section 3, on the base of the iterative algorithm, we obtain a new iterative algorithm which is convergent to the signal faster than the old one. In section four, if the form of φ is simple and the sampling set is the integer set Z, then a direct reconstruction formula is presented.

在第二节，我们通过计算对偶框架来重建信号，这与传统的计算对偶框架方法不一样，该算法是通过计算一个矩阵的逆矩阵来计算对偶框架，当矩阵是奇异矩阵时，可通过奇异值分解方法或截断奇异值分解算法来求矩阵的广义逆矩阵。

The astringency, error and stability of the numerical method are researched. Zero matrix method, constant matrix method, and Jacobian matrix method are constructed in order to improve numerical precision and efficiency.

研究了所提数值计算方法的误差、稳定性、收敛性等数学性质，在计算精度和计算效率两方面提出了一些改进措施，构造了零矩阵法、常数矩阵法、雅可比矩阵法等计算格式。

Using the one-atom theory, the electronic structures of Pt-electrocatalyst with fcc structure was determined as follows:(5dn)6.48 (5dc)2.02 (6sc)1.48(6sf)0.02. Compared to the result obtained by the first-principle method such as FP-LMTO, CASTEP, their results are in good agreement with each other. Comparing the calculations of physical properties such as lattice constants, cohesive energy and bulk modulus by OA method and first-principle method, the result obtained by OA method is in excellent agreement with experimental value, but the result obtained by first-principle method is not accordable. The relationship between the electronic structures and catalytic performance was explained qualitatively by OA method and first principle method according to its electronic structures. Because the d-orbital vacancies increases and static density is high around Fermi energy band, Pt has good catalytic performance.

摘 要：依据纯金属单原子理论确定面心立方结构电催化剂Pt的电子结构为(5dn)6.48(5dc)2.02-(6sc)1.48(6sf)0.02，与采用第一原理的FP-LMTO和CASTEP等方法所计算的电子结构相比较，其结果非常相近；由OA理论和第一原理方法计算的晶格常数、结合能、体弹性模量等物理参数进行比较，OA理论计算的结果与实验值较符合，而第一原理方法计算的结果与实验值相差较大；在此基础上用OA理论和第一原理方法研究了Pt的电子结构与催化性能的关系，由于d带空穴增多和费米能级附近态密度较高，导致金属Pt的催化性能很好。

A boiler water controlling system with basifier a mg/L Na3PO4+b mg/L NH3+c mg/L NaOH is investigate in the paper. Several calculate methods are discussed and the precision pH value calculating equation is proposed for a cycle chemistry system that has seven changing parameters coexisting together, i. e. a mg/L Na3PO4+b mg/L NH3+c mg/L NaOH+d mg/L H2SO4+e mg/L CH3COOH+f mg/L CO2+g mg/L SiO2. As an example of equilibrium phosphate treatment, the pH value are obtained and showed in graphics with the four kinds of impurity changing from 0 to 1.0 mg/L. The calculating results can be used in practical boiler water pH value control.

对于一个采用a mg/L Na3PO4+b mg/L NH3+c mg/L NaoH碱化剂的炉水控制体系，主要讨论在炉水中存在d mg/L H2SO4+e mg/L CH3COOH+f mg/L CO2+g mg/ L SiO2 4种杂质时炉水pH值的计算方法，得到通用的pH值计算表达式；并以炉水平衡磷酸盐处理工况为例，计算这4种杂质在0-1 mg/L变化时，其单独或联合作用对炉水pH值的具体影响程度，以6幅图形展示计算结果，该结果可应用于炉水pH值的实际控制。

A boiler water controlling system with basifier a mg/L Na3PO4+ b mg/L NH3+c mg/L NaOH is investigate in the paper.Several calculate methods are discussed and the precision pH value calculating equation is proposed for a cycle chemistry system that has seven changing parameters coexisting together,i.e.a mg/L Na3PO4+b mg/L NH3+c mg/L NaOH+d mg/L H2SO4+e mg/L CH3COOH+f mg/L CO2+g mg/L SiO2.As an ...

对于一个采用amg/L Na3PO4+bmg/L NH3+cmg/L NaOH碱化剂的炉水控制体系，主要讨论在炉水中存在dmg/L H2SO4+emg/L CH3COOH+fmg/L CO2+gmg/L SiO24种杂质时炉水pH值的计算方法，得到通用的pH值计算表达式；并以炉水平衡磷酸盐处理工况为例，计算这4种杂质在0-1 mg/L变化时，其单独或联合作用对炉水pH值的具体影响程度，以6幅图形展示计算结果，该结果可应用于炉水pH值的实际控制。

According to the feature that the advantages and disadvantages of the three methods are supplementary to each other, a new method called"Synthetic Direct Method"has been proposed for fast direct transient stability analysis, which compositely uses the advantages of three methods and is fault tolerant and with higher accuracy and reliability.

本文重点对此进行了深入研究，主要工作如下：对常用三种直接暂稳分析算法，即：相关不稳定平衡点法、势能边界面法、扩展等面积准则法，从计算假定、计算精度、计算速度及可信度等多方面，在理论上及实际计算上进行了大量的研究和比较，分析了大误差发生的原因，并对方法作了改进和完善。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。