On stress rate and plasticity constitutive equations referred to a body-fixed coordinate system

Investigators have viewed the stress rate in two different ways: the material (body-fixed) point of view and the Eulerian point of view. We discuss the Zaremba–Jaumann rate and Oldroyd’s rate from the material viewpoint and apply them to the material formulation of a theory of plasticity for materials undergoing anisotropic plastic deformation. Significant advantages of the material formulation are that the derivation of equations is straight forward, the distortion of yield surface can be easily accounted for, and the issue of self-consistent elastic equation does not arise.     

大型水电工程物资调运建模及算法

根据小湾水电工程物资供应管理的实际情况,提出了物资调运的三级节点概念模型,论述了物资采购与调运的数学模型,并给出了具体算法。模型已应用于该工程物资调运决策支持系统中,运行实践表明,该模型能够辅助调度人员制定合理的物资采购与调运方案。     

Synthesis and characterization of phosphorescent cyclometalated iridium complexes containing 2,5‐diphenylpyridine based ligands

A series of phosphorescent cyclometalated iridium complexes with 2,5‐diphenylpyridine‐based ligands has been synthesized and characterized to investigate the effect of the simple ligand modification on photophysics, thermostability and electrochemistry. The complexes have the general structure (C^∧N)₂Ir(acac), where C^∧N is a monoanionic cyclometalating ligand [e.g. 2,5‐diphenylpyridyl (dppy), 2,5‐di(4‐methoxyphenyl)pyridyl (dmoppy), 2,5‐di(4‐ethoxyphenyl)pyridyl (deoppy) and 2,5‐di(4‐ethylphenyl)pyridyl (deppy)]. The absorption, emission, cyclic voltammetry and thermostability of the complexes were systematically investigated. The (dppy)₂Ir(acac) has been characterized using X‐ray crystallography. Calculation on the electronic ground state of (dppy)₂Ir(acac) was carried out using B3LYP density functional theory. The highest occupied molecular orbital (HOMO) level is a mixture of Ir and ligand orbitals, while the lowest occupied molecular orbital (LUMO) is predominantly dppy ligand‐based. Electrochemical studies showed the oxidation potentials of (dmoppy)₂Ir(acac), (deoppy)₂Ir(acac), (deppy)₂Ir(acac) were smaller than that of (ppy)₂Ir(acac), while the oxidation potential of (dppy)₂Ir(acac) was larger relative to (ppy)₂Ir(acac). The 10% weight reduction temperatures of these complexes were above that of (ppy)₂Ir(acac). All complexes exhibited intense green photoluminescence, which has been attributed to MLCT triplet emission. The maximum emission wavelengths in CH₂Cl₂ at room temperature were in the range 531–544 nm, which is more red‐shifted than that of (ppy)₂Ir(acac). Copyright © 2005 John Wiley & Sons, Ltd.     

冲击相边界传播过程中梯度材料的形成

 采用一种基于简单混合物模型的本构，研究了不可逆相变材料中一维的冲击相边界的传播规律，发现在突加载荷并连续卸载的应力边界条件下，样品内部有梯度材料形成。分析了边界条件对材料梯度变化的影响，并且用基于特征线的数值方法计算了不同的边界条件下材料的梯度分布，从而提出利用冲击相边界的传播制备梯度材料的可能性。最后对这种方法的利弊做了探讨。     

Stress-based upper-bound method and convex optimization: case of the Gurson materialMéthode cinématique par les contraintes et optimisation convexe : cas du matériau de Gurson

A nonlinear interior point method associated with the kinematic theorem of limit analysis is proposed. Associating these two tools enables one to determine an upper bound of the limit loading of a Gurson material structure from the knowledge of the sole yield criterion. We present the main features of the interior point algorithm and an original method providing a rigorous kinematic bound from a stress formulation of the problem. This method is tested by solving in plane strain the problem of a Gurson infinite bar compressed between rough rigid plates. To cite this article: F. Pastor et al., C. R. Mecanique 334 (2006).     

Implications and Constraints of Time-Independent Poisson Ratios in Linear Isotropic and Anisotropic Viscoelasticity

It is proven that time-independent viscoelastic Poisson ratios (PR) can only exist under separation of variable solutions which severely limits the class of applicable problems to quasi-static ones with incompressible homogeneous materials and non-moving boundaries under separable stress or displacement boundary conditions without any thermal expansions. Therefore, composites which are inherently anisotropic and sandwich structures which are nonhomogeneous and anisotropic are generally precluded from having time-independent PRs. Equal time variations for material properties in all directions are shown to be another simultaneous requirement instead of the incompressibility condition for achieving time-independent PRs. However, such restricted models lead to physically unrealistic bulk moduli responses when compared to experimentally determined relaxation moduli and are not generally achievable in current real materials. Consequently, viscoelastic materials are best characterized in terms of relaxation or creep functions, moduli or compliances rather than combinations of the latter with Poisson's ratios. Additionally, the assumption of constant PRs in problems involving thermal and chemical expansions, such as curing and manufacture of viscoelastic composites, is shown to be unjustified and insupportable. The distinct viscoelastic PR definitions, as found in the literature, are examined and classified into five categories. It is further shown that each is inherently unrelated to the others and all are always time-dependent, unless the above extremely limiting conditions are imposed. An extensive literature review indicates that experimental results overwhelmingly confirm the time dependent nature of viscoelastic PRs as no constant experimentally observed PRs were reported.     

固体材料激光冷却的实验研究及其最新进展

近年来，基于反斯托克斯荧光制冷(Anti—Stokes Fluorescent Cooling)的固体材料激光冷却技术得到了快速发展。本文首先简单介绍了固体材料激光冷却的基本原理及其技术；其次，详细介绍了各种固体激光冷却的新材料、新方案和新结果及其最新实验进展；最后，就固体激光冷却技术的应用前景及其未来发展方向等问题进行了简单讨论与展望。     

光子晶体Vlasov天线辐射特性研究

 通过在Vlasov天线口径上加装金属面，再在金属面上环绕天线口径排布金属圆柱构成光子晶体，设计出一种新型的光子晶体Vlasov天线。数值仿真及实验结果均表明，光子晶体的带隙特性改善了天线的辐射特性，使得E面上的最大增益在工作频段内平均提高了2.43 dB。     

氢同位素化合物TiH2，TiD2和TiT2的电子

根据原子分子反应静力学和群论，确定TiH2，TiD2和TjT2的基电子状态为^3A2．应用基函数6-311G^＊＊和密度泛函理论B3P86方法，全电子计算了氢同位素分子及其钛化物的能量E、定容热容Cv和熵S应用电子振动近似理论，即用单个分子TiH2，TiD2和TjT2中的电子和振动能量和熵近似代表他们处于固态时的能量和熵,计算所得到的金属钛的氢化热力学函数△Hc^0，△S^0，△G^0以及平衡压力与温度的关系，与文献符合很好，这表明电子振动近似理论的可应用性，选用金属钛作为中子靶是很正确的。     

A three-dimensional crystal plasticity model for duplex Ti–6Al–4V

A rate dependent crystal plasticity model for the α/β Ti–Al alloy Ti–6Al–4V with duplex microstructure is developed and presented herein. Duplex Ti–6Al–4V is a dual-phase alloy consisting of an hcp structured matrix primary α-phase and secondary lamellar α + β domains that are composed of alternating layers of secondary α laths and bcc structured residual β laths. The model accounts for distinct three-dimensional slip geometry for each phase, anisotropic and length scale dependent slip system strengths, the non-planar dislocation core structure of prismatic screw dislocations in the primary α-phase, and crystallographic texture. The model is implemented in the general purpose finite element code (ABAQUS, 2005. Ver 6.5, Hibbitt, Karlsson, and Sorensen, Inc., Pawtucket, RI) via a UMAT subroutine.