用ANN决定电力系统的切负荷控制

将神经网络用于电力系统切负荷实时稳定控制，分析了神经网络输入量的选取问题，并给出了陕西关中电网切负荷稳定控制的算例。     

国际工程项目承包中招标方法研究

根据概率和数理统计分析，提出工程项目招标方法中的模拟技术，给出不同招标方法的比较研究结果。     

含脱体激波流场的数值模拟仿真

利用经典的质点网格法进行了含脱体激波的超音速流动的数值模拟，绘出了形象直观的超音速流动图画，且模拟流场中的各项参数与实验符合较好，为今后进一步探讨复杂形状物体的超音速运动提供了基础．     

Optimizing the results of pseudo-inverse simulation of the dynamics of space-time distributed processes

The analysis of root-mean-square simulation of the initial boundary-value problems of the dynamics of distributed-parameter systems is continued. The authors formulate and solve minimization problems for the simulation errors by optimizing observations of the initial and boundary conditions and by selecting reference points for simulation functions.Translated from Kibernetika i Sistemnyi Analiz, No. 5, pp. 45–57, September–October 2004.     

An Attempt at the Classification of Energy Decaying Schemes for Structural and Multibody Dynamics

This paper analyzes the formulation of energy preserving/decaying schemes for dynamics problems. We argue that any energy preserving/decaying scheme can always be seen as composed of an underlying temporal discretization, that is then slightly modified in order to prove a discrete energy bound within a time step. While the details of the modified scheme depend in a critical way on the governing equations, the underlying discretization can in principle be applied to a variety of models. We review some of the temporal underlying schemes recently proposed in the literature, presenting them with a common notation. We show their similarities and highlight their differences.     

Influence of grain boundaries on short crack growth behaviour of IGSCC

Understanding short crack behaviour is essential for predicting the lifetime of light water reactor components. However, crack growth rates of short cracks are unsteady due to microstructural obstacles such as grain boundaries. On the other hand, the statistical behaviour of short cracks can be deduced from crack size distributions. Some papers have pointed out that the crack size distributions obtained by stress corrosion cracking tests showed a kink in the distribution line. This kink suggests that the short crack growth rate is slow compared with that of long cracks. And it can be thought that the slow growth rate is caused by the microstructural obstacles. This study investigated the influence of grain boundaries on the short crack growth behaviour of intergranular stress corrosion cracking. A crack growth simulation model, which considered the mechanical effects of the crack kink and bifurcation by grain boundaries, was developed. The crack depth distribution obtained by the simulation also exhibited a kink in the distribution line as seen in the experimental results. This suggests that grain boundaries play an important role in short crack growth behaviour.     

Lennard-Jones Viscosities in Wide Ranges of Temperature and Density: Fast Calculations Using a Steady–State Periodic Perturbation Method

A method for fast calculation of viscosity from molecular dynamics simulation is revisited. The method consists of using a steady-state periodic perturbation. A methodology to choose the amplitude of the external perturbation, which is one of the major practical issues in the original technique of Gosling et al. [Mol. Phys. 26: 1475 (1973)] is proposed. The amplitude of the perturbation required for fast caculations and the viscosity values for wide ranges of temperature and density of the Lennard-Jones (LJ) model fluid are reported. The viscosity results are in agreement with recent LJ viscosity calculations. Additionally, the simulations demonstrate that the proposed approach is suitable to efficiently generate viscosity data of good quality.     

Computer Solutions in Choosing Automatic Process Regulators

The paper discusses the use of the URA software for choosing automatic regulators and calculating their setting parameters, as it is intended for simulating transient response by computer.     

Molecular dynamics studies of atomic-scale tribological characteristics for different sliding systems

A slider-slab sliding model for hard-to-soft and soft-to-soft sliding systems with abrasive and non-abrasive wear conditions is used to investigate atomic-scale friction. The molecular dynamics simulation uses the Morse potential to calculate interatomic forces between atoms. Separation distance between the slider and the slab is changed to simulate repulsive and attractive interactive force fields exerted on interface between two sliding components. Effects of the interaction potential parameters on the sliding friction are investigated. The relationship of frictional force, normal force and temperature rise of the slider and the slab during sliding are established. Comparison of the hard-to-soft and the soft-to-soft sliding system are carried out and shows different tribological phenomena.     

高速锯床防护罩抗冲击能力的有限元分析

利用ANSYS/LS_DYNA的动力学分析功能对GS3050型超高速数控锯床安全防护罩的抗冲击能力进行了数值分析,对刀具碎片侵彻有机玻璃的过程进行了数值模拟.结果表明,采用厚度为15 mm的改性丙烯酸脂有机玻璃作为GS3050锯床的安全防护罩是可靠的.数值分析和试验的结果吻合.