GCr15控制轧制新工艺的模拟研究

用热扭转试验机，实现了热变形模拟轴承钢控制轧制工艺。研究了形变过程中所发生的静态和动态软化过程，观察了形变后的组织，证实在生产过程中实现的可能性，为在生产中推广使用提供了科学依据。     

用面向对象编程实现问题求解自动化

本文从面向对象方法基本原理和面向对象编程的技术特征出发，阐明所建应用软件系统中的对象，类及相应类层次结构和类组合结构，使系统具有很强的表现真空世界复杂系统结构的能力，系统通过消息传递在程序执行中实现对操作的调用机制，使之在面向用户问题选择和执行求解策略方面有很强的适应性，这一点对于强调人－机交互和解题协作的智能决策支持系统设计至关重要，文章给出了用Ｃ＋＋实现的模型对象系统及消息传递机制。     

Correlation of high-pressure thermal conductivity,viscosity, and diffusion coefficients for n-alkanes

Thermal conductivity, viscosity, and self-diffusion coefficient data for liquid n-alkanes are satisfactorily correlated simultaneously by a method based on the hard-sphere theory of transport properties. Universal curves are developed for the reduced transport properties ^*, ^*, and D ^* as a function of the reduced volume. A consistent set of equations is derived for the characteristic volume and for the parameters R , R , and R _D, introduced to account for the nonsphericity and roughness of the molecules. The temperature range of the above scheme extends from 110 to 370 K, and the pressure range up to 650 MPa.     

DTA measurements of normal-incommensurate phase transition in (NH4)2ZnCl4 and K2ZnCl4 crystals

Differential thermal analysis (DTA) was applied to determine the changes in enthalpy and entropy of (NH₄)₂ZnCl₄ and K₂ZnCl₄ crystals at their phase transition from the orthorhombic normal phase to the incommensurate phase. The temperature of this transition, T _i , is 406 K for (NH₄)₂ZnCl₄ and 555 K for K₂ZnCl₄ and the entropy changes (S/R) are 0.053 and 0.035, respectively. The low value obtained for S/R is characteristic of incommensurate phase transitions. The results were compared with the data reported for other crystals of the A₂BX₄ family. Thermal properties of the crystals of the A₂ZnCl₄ subgroup were found to the correlated with the length of A-Cl bonds.     

Thermal conductivity of a dendritic ice layer

Measurements of the thermal conductivities of the frozen layer of aqueous binary solutions have been performed using the transient hot-wire method. Solutions of ethylene glycol and sodium chloride were utilized as the testing fluids, and they were frozen up in the test section in which the platinum wires 40 m in diameter and 170 mm in length were strung. Measurements were carried out under equilibrium at a variety of both the initial concentration of the solution and the temperature of the frozen layer. The expressions of the thermal conductivity of the frozen layer were determined. It was found that the thermal conductivity of the dendritic ice layer was favorably assessed with the Lichteneker's model by introducing the solid fraction under an assumption of the equililbrium within the range of parameters examined.Paper presented at the Tenth Symposium on Thermophysical Properties, June 20–23, 1988, Gaithersburg, Maryland, U.S.A.     

On the determination of the thermal diffusion factor from column measurements

A new method for experimental determination of the thermal diffusion factor _T for binary gas mixtures with a thermal diffusion column (TDC) is developed, based on A. M. Rozen's equation of TDC. The experimental results for _T are obtained in a reduced form in this approximation. An experimental reference point, determined in the same TDC with a standard gas mixture, is used for the transformation of the results for _T in absolute units. The proposed method is applicable for arbitrary gas mixtures, irrespective of the mass difference of the components.     

The volume integral method of eddy-current modeling: Verification

The volume integral method of eddy-current modeling represents a flaw in metal as a set of electric dipoles located within volume elements or cells defining the flaw volume. Given this dipole distribution, impedance changes may be computed. The electric field of the dipole distribution is determined by an integral equation relating, by means of the electric field Green's tensor, the electric field due to the source to the total electric field in the flaw. The integral equation is solved by assuming that the total electric field is constant in each volume element, resulting in a matrix equation. The method has been programmed for use on a microcomputer. The method and computer program are verified using the analytical solution for a small spherical flaw and three sets of measured impedance data, measured by air-core coils along profiles overlying both surface-breaking and buried simulated flaws of known dimensions. Operating frequencies ranged between 900 and 4000 Hz. Generally agreement is good at lower frequencies ( 1000 Hz). At higher frequencies ( 4000 Hz), the agreement is not as good. This is thought to be due to the inability of the constant electric field approximation to model the steep electric field gradients present in the host metal at high frequency. The results are also sensitive to the method of computation of the electric field due to the source. Some improvements can and should be made to the method.     

Thermal conductivity of liquid n-alkanes

The thermal conductivity of liquids has been shown in the past to be difficult to predict with a reasonable accuracy, due to the lack of accurate experimental data and reliable prediction schemes. However, data of a high accuracy, and covering wide density ranges, obtained recently in laboratories in Boulder, Lisbon, and London with the transient hot-wire technique, can be used to revise an existing correlation scheme and to develop a new universal predictive technique for the thermal conductivity of liquid normal alkanes. The proposed correlation scheme is constructed on a theoretically based treatment of the van der Waals model of a liquid, which permits the prediction of the density dependence and the thermal conductivity of liquid n-alkanes, methane to tridecane, for temperatures between 110 and 370 K and pressures up to 0.6 MPa, i.e., for 0.3T/T _c0.7 and 2.4P/P _c3.7, with an accuracy of ±1%, given a known value of the thermal conductivity of the fluid at the desired temperature. A generalization of the hard-core volumes obtained, as a function of the number of carbon atoms, showed that it was possible to predict the thermal conductivity of pentane to tetradecane±2%, without the necessity of available experimental measurements.     

FMS的模型参考自适应调度

用运筹学研究生产线调度问题已有几十年的历史,但由此得出的调度策略的实时性很差.1986年自动控制工作者提出了“PMS动态自适应计算机调”一词.令人感到十分新奇.可惜.从未见到任何有关的论文.本文研究FMS的模型参考自适应调度.本文采用我们提出的考虑了有限缓冲器容量的极大代数模型.环境的影响反映于对象参数的摄动,本文采用我们提出的摄动计算方法.调度器的设计采用次梯度法,以求解连续变量和离散变量混合的优化问题,附有数字实例,计算和仿真表明:FMS的模型参考自适应调度是可行的,是值得继续深入研究的。     

Thermal transport behavior of van der Waals solids and liquids in the neighborhood of the solid-liquid phase transition

The thermal conductivity, , is one of the few transport coefficients which shows a relatively small change at the solid-liquid phase transition, and hence it is a property that can be used in comparing dynamic properties of both ordered and disordered systems. Although the discontinuity in can be accounted for largely by the difference in density, , of solid and liquid at the phase transition, its volume dependence is examined more closely. The thermal diffusivity, which is known to dominate the dynamic structure factor of liquid argon, has been determined around the phase transition also; the sound velocity has been considered in addition. The results are discussed and a comparison is made with these properties in solid and liquid benzene and cyclohexane.Paper presented at the Ninth Symposium on Thermophysical Properties, June 24–27, 1985, Boulder, Colorado, U.S.A.