Optical Behavior of ZnS:Cu Microcrystals Embedded in Porous Silica Gels

Emission and excitation spectra of ZnS:Cu microcrystals trapped in porous silica xerogels are presented. This system is characterized by intense, long-lived green emission at room temperature. It was observed that this emission was greatly reduced after compressing the xerogel samples.     

Two-dimensional porphyrin- and phthalocyanine-based covalent organic frameworks

Covalent organic frameworks (COFs) represent an emerging class of porous crystalline materials and have recently shown interesting applications from catalysis to optoelectronic devices. In this review, by covering most of the reported work, we summarized the research progress of two-dimensional (2D) porphyrin- and phthalocyanine-based COFs, with highlighting the synthesis of these 2D COFs via various dynamic covalent reactions and emphasizing their potential applications in different areas.     

球上一类含临界增长p-Laplace方程的渐近性(英文)

1 IntroductionIn this paper we study the blow--up of positive solutions as A - 0+ fOr thefOllowing boundary value problem of the weighted pLaplacian on the unit ballcenter at the origin B = B1(0) C Rn:where cr5 u > fi --p > --n and p* = p(n + a)/(fi +n --p) is the critical exponentof the embedding Wl"(fl, lxtpdx) - Lp*(fl, lxl"dx) (see, for example, [6]).When u is radially symmetric, y(r) = u(x), fOr r = lxl, satisfieswhere the new exponents cr, g, p and p* satisfyThe existence and non-exi…     

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.     

单核和双核钌配合物在铟锡氧化物电极上的电化学行为及对双酚A的催化氧化

本文应用循环伏安法和微分脉冲伏安法研究了两种新型单、双核多吡啶钌(Ⅱ)配合物在铟锡氧化物(ITO)电极上的电化学行为及对双酚A(BPA)的催化氧化。研究结果表明,单、双核配合物在ITO电极上均出现两个归属为中心离子和亚胺基的氧化波,双核配合物的峰电流约为单核的2倍,表现为通过桥联配体在两中心离子间的电子转移速度较其与电极间的大。同时,两种配合物对BPA的氧化呈现相近的催化氧化活性。此外,讨论了pH值对单、双核钌配合物电化学行为的影响,比较分析了它们对BPA的催化氧化过程。     

强碱性树脂IRA-400对富马酸吸附性能的研究

通过静态吸附试验,研究了强碱性树脂IRA-400对富马酸的吸附性能。结果表明,该树脂与弱碱性树脂IRA-94相比,受pH值影响较小,在pH=3.5时,该树脂对富马酸具有较好的吸附性能,其静态饱和吸附容量为1.466mmol/g湿树脂;该树脂对富马酸的吸附等温线符合Freundlich等温方程,在298.15K,308.15K和318.15K下的相关系数R2均大于0.99,方程的特征参数n1,属"优惠吸附";吸附过程ΔG0,ΔS0,ΔH0,表明此反应过程是放热的,自发进行的,降低温度有利于吸附反应的发生;吸附动力学研究表明,IRA-400树脂对富马酸的吸附过程主要受液膜扩散控制。     

桑色素在L-半胱氨酸自组装膜修饰金电极上的电化学行为研究

在0.1mol/L(pH=4.7)的HAc NaAc缓冲溶液中,用L 半胱氨酸自组装膜修饰金电极对桑色素的电化学行为进行了初步的研究,考察了修饰时间、富集时间、富集电位、扫描速度、表面活性剂、金属离子等因素对其电化学行为的影响。研究发现,桑色素在0.44V(vs.SCE)左右产生一不可逆的氧化峰。该氧化峰电流与桑色素浓度在5×10-6～2×10-4mol/L范围内呈线性关系(相关系数r=0.9989),检出限为2×10-6mol/L,这比用裸金电极测试降低一个数量级。同时发现,十六烷基三甲基溴化铵(CTAB)对氧化峰电流有一定的增敏作用。该峰且随Pb2+浓度增大而线性增高,因此可用于Pb2+的测定。     

不完全契约下政府实施公共品负担对私人部门行为选择影响机制研究

政府部门往往会承担公共品负担提高社会公共福利和满足社会诉求,私人部门在PPP项目建设运营中会采取机会主义行为损害政府部门利益和降低社会福利。本文运用演化博弈分析私人部门的机会主义行为演化机制。通过模型分析可得,当政府补贴系数低于一定程度时,私人部门采取机会主义行为的概率随着公共品负担强度的增加而增加;当政府实施公共品负担小于一定强度时,私人部门会随着政府补贴程度提高而不采取机会主义行为,而当公共品负担强度大于一定值时,政府补贴政策正相关性就被严重削弱;私人部门占据更多的利益分配比重,更有倾向采取机会主义行为。根据研究结果,政府部门应增强契约精神,公共品负担下,政府补贴并不能有效降低机会主义行为,而应完善监管机制和提升私人部门对项目收益的信心。     

A PDE Approach to Large-Time Asymptotics for Boundary-Value Problems for Nonconvex Hamilton–Jacobi Equations

We investigate the large-time behavior of three types of initial-boundary value problems for Hamilton–Jacobi Equations with nonconvex Hamiltonians. We consider the Neumann or oblique boundary condition, the state constraint boundary condition and Dirichlet boundary condition. We establish general convergence results for viscosity solutions to asymptotic solutions as time goes to infinity via an approach based on PDE techniques. These results are obtained not only under general conditions on the Hamiltonians but also under weak conditions on the domain and the oblique direction of reflection in the Neumann case.     

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.