有初内力的板的内共振

本文利用非线性时空有限方法和样条有限元技术对具有初内力的板的非线性频响特性进行了分析，计算了在不同初始内力下方板的大振幅自由振动、有阻尼强迫振动和矩形板的内共振。     

Low-frequency dilatational wave propagation through unsaturated porous media containing two immiscible fluids

An analytical theory is presented for the low-frequency behavior of dilatational waves propagating through a homogeneous elastic porous medium containing two immiscible fluids. The theory is based on the Berryman–Thigpen–Chin (BTC) model, in which capillary pressure effects are neglected. We show that the BTC model equations in the frequency domain can be transformed, at sufficiently low frequencies, into a dissipative wave equation (telegraph equation) and a propagating wave equation in the time domain. These partial differential equations describe two independent modes of dilatational wave motion that are analogous to the Biot fast and slow compressional waves in a single-fluid system. The equations can be solved analytically under a variety of initial and boundary conditions. The stipulation of “low frequency” underlying the derivation of our equations in the time domain is shown to require that the excitation frequency of wave motions be much smaller than a critical frequency. This frequency is shown to be the inverse of an intrinsic time scale that depends on an effective kinematic shear viscosity of the interstitial fluids and the intrinsic permeability of the porous medium. Numerical calculations indicate that the critical frequency in both unconsolidated and consolidated materials containing water and a nonaqueous phase liquid ranges typically from kHz to MHz. Thus engineering problems involving the dynamic response of an unsaturated porous medium to low excitation frequencies (e.g., seismic wave stimulation) should be accurately modeled by our equations after suitable initial and boundary conditions are imposed.     

Insight into the physics of foam densification via numerical simulation

Foamed materials are increasingly finding application in engineering systems on account of their unique properties. The basic mechanics which gives rise to these properties is well established, they are the result of collapsing the foam microstructure. Despite a basic understanding, the relationship between the details of foam microstructure and foam bulk response is generally unknown. With continued advances in computational power, many researchers have turned to numerical simulation to gain insight into the relationship between foam microstructure and bulk properties. However, numerical simulation of foam microscale deformation is a very challenging computational task and, to date, simulations over the full range of bulk deformations in which these materials operate have not been reported. Here a particle technique is demonstrated to be well-suited for this computational challenge, permitting simulation of the compression of foam microstructures to full densification. Computations on idealized foam microstructures are in agreement with engineering guidelines and various experimental results. Dependencies on degree of microstructure regularity and material properties are demonstrated. A surprising amount of porosity is found in fully-densified foams. The presence of residual porosity can strongly influence dynamic material response and hence needs to be accounted for in bulk (average) constitutive models of these materials.     

Constitutive equations for martensitic reorientation and detwinning in shape-memory alloys

A crystal-inelasticity-based constitutive model for martensitic reorientation and detwinning in shape-memory alloys (SMAs) has been developed from basic thermodynamics principles. The model has been implemented in a finite-element program by writing a user-material subroutine. We perform two sets of finite-element simulations to model the behavior of polycrystalline SMAs: (1) The full finite-element model where each finite element represents a collection of martensitic microstructures which originated from within an austenite single crystal, chosen from a set of crystal orientations that approximates the initial austentic crystallographic texture. The macroscopic stress-strain responses are calculated as volume averages over the entire aggregate: (2) The Taylor model (J. Inst. Metals 62 (1938) 32) where an integration point in a finite element represents a material point which consist of sets of martensitic microstructures which originated from within respective austenite single-crystals. Here the macroscopic stress-strain responses are calculated through a homogenization scheme.Experiments in tension and compression were conducted on textured polycrystalline Ti-Ni rod initially in the martensitic phase by Xie et al (Acta Mater. 46 (1998) 1989). The material parameters for the constitutive model were calibrated by fitting the tensile stress-strain response from a full finite-element calculation of a polycrystalline aggregate to the simple tension experiment. With the material parameters calibrated the predicted stress-strain curve for simple compression is in very good accord with the corresponding experiment. By comparing the simulated stress-strain response in simple tension and simple compression it is shown that the constitutive model is able to predict the observed tension-compression asymmetry exhibited by polycrystalline Ti-Ni to good accuracy. Furthermore, our calculations also show that the macroscopic stress-strain response depends strongly on the initial martensitic microstructure and crystallographic texture of the material.We also show that the Taylor model predicts the macroscopic stress-strain curves in simple tension and simple compression reasonably well. Therefore, it may be used as a relatively inexpensive computational tool for the design of components made from shape-memory materials.     

化学镀耐磨自润滑Ni-P复合镀层的摩擦磨损性能

利用化学复合镀技术制备了Ni-P-碳纳米管(Ni-P-CNTs)和Ni-P-无机类富勒烯WS2[Ni-P-(IF-WS2)]复合镀层,考察了复合镀层的减摩抗磨性能.结果表明,Ni-P-CNTs和Ni-P-(IF-WS2)复合镀层的减摩抗磨性能优于化学镀Ni-P和Ni-P-石墨镀层,其原因在于Ni-P-CNTs化学复合镀层中的碳纳米管具有优异力学性能和同轴石墨纳米管结构,而Ni-P-(IF-WS2)化学复合镀层中的IF-WS2具有封闭层状类富勒烯球形结构,二者均具有优异的自润滑性能.     

冲击速度和磨粒粒度对FeCrAl/WC复合涂层冲蚀性能的影响

采用粉芯丝材作为原料,利用高速电弧喷涂技术制备了具有良好抗高温冲蚀磨损性能的FeCrAl/WC复合涂层;考察了650℃下冲击速度和磨粒粒度对复合涂层高温冲蚀磨损性能的影响.结果表明,复合涂层和20G锅炉钢的耐高温冲蚀磨损能力随着磨粒粒度的增加而有所提高;30°攻角下冲蚀率随磨粒粒度的变化速率比90°攻角下的小;同20G锅炉钢相比,复合涂层对速更加敏感,速度越低,FeCrAl/WC复合涂层的抗冲蚀磨损性能越好.     

Local Rules: Emergence on Organizational Landscapes

This paper proposes that the theory of local rules provides a model for explaining organizational behavior as an emergent property of a fitness landscape. While local rule theory has its genesis in evolutionary biology, this paper links it to work in computational mathematical organizational theory. It further proposes that there are conditions, characterized by coadaptation, under which rules will survive in relatively stable forms, and other conditions, characterized by competition, under which local rules will change. The paper then discusses how catastrophe analysis can provide insights into changing patterns of organizational interactions. A discussion of methodology outline shows developments in agent-based simulation modeling can contribute to the development of local rule theory.     

稀土处理玻璃纤维填充聚四氟乙烯复合材料在油润滑下的摩擦学性能

分别用偶联剂、稀土以及偶联剂 -稀土混合物处理玻璃纤维表面 ,以改善玻璃纤维与聚四氟乙烯之间的界面结合力 ,考察了玻璃纤维填充聚四氟乙烯复合材料在油润滑下的摩擦学性能 .结果表明 :在油润滑条件下 ,表面处理玻璃纤维填充聚四氟乙烯复合材料的摩擦系数比未经处理玻璃纤维填充聚四氟乙烯复合材料的低 ,耐磨性亦较优 ;而稀土处理玻璃纤维填充聚四氟乙烯复合材料具有最低的摩擦系数及最高的耐磨性和极限 pv值 ;未经处理玻璃纤维填充聚四氟乙烯复合材料的磨损形式主要为粘着转移 ,偶联剂处理玻璃纤维填充聚四氟乙烯复合材料和偶联剂与稀土处理玻璃纤维填充聚四氟乙烯复合材料均以磨粒磨损为主 ,而稀土处理玻璃纤维填充聚四氟乙烯复合材料的磨损机理主要为粘着磨损和轻微磨粒磨损     

Validation of Thermal Equilibrium Assumption in Transient Forced Convection Flow in Porous Channel

The validity of the local thermal equilibrium assumption in the transient forced convection channel flow is investigated analytically. Closed form expressions are presented for the temperatures of the fluid and solid domains and for the criterion which insures the validity of the local thermal equilibrium assumption. It is found that four dimensionless parameters control the local thermal equilibrium assumption. These parameters are the porosity , the volumetric Biot number Bi, the dimensionless channel length _max and the solid to fluid total thermal capacity ratio C _R. The qualitative and quantitative aspects of the effects of these four parameters on the channel thermal equilibrium relaxation time are investigated.     

Linear viscoelastic behavior of narrow molecular weight distribution 1,4 polybutadiene: Comparison with Doi-Edwards theory of reptation

Linear viscoelastic behavior of narrow molecular weight distribution 1,4 polybutadiene samples with molecular weights between 42500 and 779000 has been correlated with molecular structure using a simple modification of the Doi-Edwards theory of reptation. The entire GPC curve is required for the calculations of viscoelastic behavior.The plateau modulus obtained from the experimental data is comparable to literature values, while the equilibrium compliance (which is indicative of polydispersity) is greater than values reported in the literature for nearly monodisperse polybutadienes. Reasonable agreement between theory and experiment is obtained over the entire molecular weight range. The agreement between theory and experiment using the GPC curve is better than that obtained by assuming the polymer to be monodisperse or by using the Doi fluctuation model. The model appears to break down for a more polydisperse sample . This study indicates that it may be possible to use the Doi-Edwards theory to explain the viscoelastic behavior of narrow MWD polybutadienes without introducing any new concepts into the theory (fluctuations, constraints release, etc.).