焓法模型求解相变传热问题有效性分析

首先探讨了伴有相变过程的瞬态热传导问题所具有的非线性特征.采用将分区域求解问题化为整个区域的非线性问题处理的思路,在整个区域建立统一能量方程的焓法模型求解该类传热问题.在此基础上建立了轻质相变墙体房间空气热平衡模型.采用有限差分方法对模型进行离散,并编程求解.通过与前期所建立的轻质相变墙体实验间的测试数据进行比对,结果...     

关于有限变形非弹性有限单元法的研究进展

对有限变形非弹性有限单元法研究发展中的一些普遍关注的研究课题,进行了回顾和展望。这些课题包括:不同参考构形下的有限元列式、客观性应力率的合理定义、有限变形非弹性本构方程的精确描述、率本构方程的增量客观数值积分、塑性流动的不可压缩性与自锁现象、以及交界面接触与摩擦的处理。     

激波诱导惰性堆积粉尘运动的建模及数值模拟

基于空间平均的双流体模型 ,引入描述颗粒脉动速度的粒化温度 ,建立颗粒相的本构方程 ,将粒化温度模型推广到解决高速流动问题。采用AUSM+ 有限差分法 ,数值模拟激波在一定厚度的惰性粉尘床中传播及诱导粉尘颗粒运动的过程。结果表明 ,粒化温度模型较好地描述了这一过程 ,证实了此模型在处理稠密颗粒高速流动和流场存在强间断中的可行性     

二元共晶系相变材料热力学模型的研究

推导了二元共晶系的热力学模型,改进了单参数的Margules方程,引入了温度项,利用实验值对方程中的参数进行了回归,结果表明该热力学模型是可行的,从而可以应用该模型计算二元共晶系相变材料的最低共熔点和组成。     

岩体本构关系研究评述

岩体本构关系是进行岩体工程力学分析的基础。在对岵体变形特性进行剖析的基础上，详细的回顾和总结了岩体本构关系弹性模型、弹塑性模型、粘弹塑性模型和不连续岩体模型的研究现状。并以各种模型的优缺点进行了分析和比较，最后提出了岩体本构关系未来发展的一些方向和有待进一步研究的若干问题。     

固体推进剂黏弹性本构模型及其有限元应用研究

基于时温等效原理和WLF方程建立推进剂黏弹性泊松比主曲线方程,进而建立考虑时间温度相关泊松比的推进剂本构模型。基于增量有限元方法,采用完全显式积分算法推导增量形式的黏弹性本构方程。根据MSC. Marc用户子程序编程规则,确定本构模型对应的一致切线刚度矩阵从而实现本构模型的有限元应用。先后通过固化降温以及点火增压工况,分别采用黏弹性泊松比以及弹性泊松比对药柱结构进行应力应变力学响应分析,并对比不同类型泊松比对应力应变场的影响。研究方法和结果可为发动机药柱的精细结构完整性分析提供参考。     

岩土材料损伤演化规律研究

损伤演化规律是损伤本构理论研究的核心问题，已有的岩土损伤演化方程还存在很多问题，因而给出一个具有理论依据的损伤演化方程具有十分重要的意义。对当前岩土材料损伤演化规律的研究进行了总结分析，认为利用能量耗散原理建立损伤演化方程是一个可行的办法。从损伤是耗散能量的过程这一基本性质出发，建立了一个适用于结构性土体的损伤演化方程。     

点火瞬态过程对复合固体推进剂力学响应特性的影响

根据一个有效的非线性粘弹模型,导出复合固体推进剂微分形式本构方程和应变速率关系式。分析表明点火瞬态过程中压强与推进剂应变、升压速率与推进剂应变速率之间呈线性关系,线性系数均为推进剂初始模量。     

相变材料下滑过程的接触熔化分析

本文对相变材料在斜面下滑过程中的接触熔化进行了分析。通过理论分析,求得料面保持恒温或变温对相变材料加热并使之匀速下滑时,相变材料的熔化速度、时间及固体瞬时高度。所得结果包含了前人的工作。     

求解BOOLEAN方程的新方法

应用分离表提出了求解BOOLEAN方程的新方法,该方法的基本思想是在求解BOOLEAN方程的过程中,去掉冗余计算,使得其计算速度大大的提高。同时还研究了该方法在数字电路测试产生中的应用。     

Effect of bending temperatures on the microstructure and springback of a TRIP steel sheet

Transformation-induced plasticity (TRIP) steel possesses high strength and formability, enabling the use of a thinner gauge material and allowing for the fabrication of complex shapes. In this research, we measured the effect of bending temperatures on the microstructure and air-bending springback angle of TRIP steel at temperatures from 25 to 600 °C. Real-time in situ X-ray diffraction and scanning electron microscopy were used for pre- and postbending analysis. As the prebending temperature increased from 25 °C to 600 °C, the retained austenite (RA) volume fraction decreased, and the RA transformed to bainite at temperatures above 400 °C. The springback angle was positively correlated with the prebending RA volume fraction, with the smallest springback angle achieved at 400 °C. Additionally, the springback angle was positively correlated with the bending angle, because the RA transformation ratio contributed to increased strain hardening. Further microstructure analysis revealed that the RA became elongated in the tension direction as the bending temperatures increased.     

Numerical simulation of the natural fragmentation of explosively loaded thick walled cylinders

The ability to predict the natural fragmentation of an explosively loaded metal casing would represent a significant achievement. Physically-based material models permit the use of small scale laboratory tests to characterise and validate their parameters. The model can then be directly employed to understand and design the system of interest and identify the experiments required for validation of the predictions across a wide area of the performance space. This is fundamentally different to the use of phenomenologically based material algorithms which require a much wider range of characterisation and validation tests to be able to predict a reduced area of the performance space. Eulerians numerical simulation methods are used to describe the fragmentation of thick walled EN24 steel cylinders filled with PBXN-109 explosive. The methodology to characterise the constitutive response of the material using the physically based Armstrong–Zerilli constitutive model and the Goldthorpe path dependent fracture model is described, and the results are presented. The ability of an Eulerian hydrocode to describe the fragmentation process and reproduce the experimentally observed fragment mass and velocity distributions is presented and discussed. Finally the suitability of the current experimental analysis methodology for simulation validation is addressed.     

Dynamic globularization prediction during cogging process of large size TC11 titanium alloy billet with lamellar structure

The flow behavior and dynamic globularization of TC11 titanium alloy during subtransus deformation are investigated through hot compression tests. A constitutive model is established based on physical-based hardening model and phenomenological softening model. And based on the recrystallization mechanisms of globularization, the Avrami type kinetics model is established for prediction of globularization fraction and globularized grain size under large strain subtransus deformation of TC11 alloy. As the preliminary application of the previous results, the cogging process of large size TC11 alloy billet is simulated. Based on subroutine development of the DEFORM software, the coupled simulation of one fire cogging process is developed. It shows that the predicted results are in good agreement with the experimental results in forging load and microstructure characteristic, which validates the reliability of the developed FEM subroutine models.     

计算潜艇空调热负荷的传递函数法

通过对圆筒壁的导热微分方程进行拉氏变换 ,提出以传递函数为基础的空调动态负荷计算方法 ,推导出圆筒壁热力系统的动态数学模型 .根据此模型得出的潜艇空调热负荷动态计算结果比采用静态负荷计算法更准确 .     

运送有毒物泄漏造成水体污染的扩散模型及求解方法研究

运送有毒物发生交通事故,导致有毒物泄漏引发水体污染,会造成严重影响。在分析污染事故的特点、危害的基础上,根据水力学及污染物的迁移转化规律,建立了有毒物泄漏水体后的转移弥散模型,即将控制水流的圣维南方程和描述有毒物迁移的对流弥散方程进行耦合。运用低数值耗散的半离散中心迎风格式求解方程,其结果可以预测污染河段长度和延续时间。最后,通过实例进行了模拟计算。     

The mechanical performance and a rate-dependent constitutive model for Al3Ti compound

The Al₃Ti compound has potential application in the high temperature structure materials due to its low density, high strength and stiffness. The mechanical behaviors of the material under different loading rates were studied using compression tests. The results indicate that Al₃Ti is a typical brittle material and its compressive strength is dependent on the strain rate. Therefore, a series of rate-dependent constitutive equations are needed to describe its mechanical behaviors accurately. However, it is still short of professional research on the material model for Al₃Ti. In this study, the material model was developed on the basis of JH-2 constitutive equations using the experimental data. The model was then applied in simulating the impact process of Ti/Al₃Ti metal-intermetallic laminate composites so as to validate the established model. Good agreement between simulation and experiment results shows the constitutive model predict the material responses under high rate and large deformation accurately. This work provides more support for the theoretical and numerical research on the intermetallic.     

A three-stage model for the perforation of finite metallic plates by long rods at high velocities

A three-stage theoretical model is presented herein to predict the perforation of a thick metallic plate struck normally by a long rod at high velocities. The model is suggested on the basis of the assumption that the perforation of a thick metallic plate by a long rod can be divided into three stages: (1) initial penetration; (2) plug formation and (3) plug slipping and separation. Various analytical equations are derived which can be employed to predict the ballistic limit, residual velocity and residual length of the long rod. It is demonstrated that the present model predictions are in good agreement with available experimental results for the perforation of finite steel targets struck normally by steel as well as tungsten alloy long rods at high velocities. It is also demonstrated that the dynamic maximum shear stress of a plate material has strong effect on plug formation and plug thickness which, in turn, exerts considerable influence on the residual velocities and lengths of a long rod at impact velocities just above the ballistic limit.     

亚共析钢碳化物相的快速直接球化

依据作者关于钢中奥氏体晶粒尺寸影响相变产物中碳化物形态的观点， 本文分析研究了精轧过程中与碳化物球化有关的金属学问题； 指出在临界温度以下对过冷奥氏体实施精轧， 因铁素体“超量”析出而使奥氏体晶粒细化， 并随精轧形变量的增加， 在晶内诱发共析相变； 精轧后的钢继续在精轧温度短时停留， 可实现碳化物相的优良球化。     

Neural network modeling to evaluate the dynamic flow stress of high strength armor steels under high strain rate compression

An artificial neural network (ANN) constitutive model is developed for high strength armor steel tempered at 500 °C, 600 °C and 650 °C based on high strain rate data generated from split Hopkinson pressure bar (SHPB) experiments. A new neural network configuration consisting of both training and validation is effectively employed to predict flow stress. Tempering temperature, strain rate and strain are considered as inputs, whereas flow stress is taken as output of the neural network. A comparative study on Johnson–Cook (J–C) model and neural network model is performed. It was observed that the developed neural network model could predict flow stress under various strain rates and tempering temperatures. The experimental stress–strain data obtained from high strain rate compression tests using SHPB, over a range of tempering temperatures (500–650 °C), strains (0.05–0.2) and strain rates (1000–5500/s) are employed to formulate J–C model to predict the high strain rate deformation behavior of high strength armor steels. The J-C model and the back-propagation ANN model were developed to predict the high strain rate deformation behavior of high strength armor steel and their predictability is evaluated in terms of correlation coefficient (R) and average absolute relative error (AARE). R and AARE for the J–C model are found to be 0.7461 and 27.624%, respectively, while R and AARE for the ANN model are 0.9995 and 2.58%, respectively. It was observed that the predictions by ANN model are in consistence with the experimental data for all tempering temperatures.     

热交联聚碳硅烷纤维分步烧成工艺

采用热交联工艺改进传统的空气不熔化工艺,在尽可能少引入氧的情况下实现聚碳硅烷纤维的不熔化处理。热交联处理后聚碳硅烷纤维在惰性气氛下进行分步烧成。通过元素分析、SEM、EDX、XRD等手段系统研究了分步烧成的工艺条件以及烧成后连续SiC纤维组成、微观结构及其性能。