AN ATOMIC FORCE MICROSCOPY STUDY ON THE AGGREGATION OF ISOTACTIC POLY（METHYL METHACRYLATE）

Aggregation process of isotactic poly(methyl methacrylate) (i-PMMA) has been studied extensively for many years, and considerable progress has been made in both experimental and theoretical studies. They are, however, seldom sustained by real-space observations of the underlying morphology. In this paper, the aggregation process of i-PMMA in concentrated acetone solutions and the fractal structure of the resulting three-dimensional clusters were characterized on the basis of real-space AFM observations of their two-dimensional projection. It was found that spherical multiple-chain particles formed upon collapse and aggregation of the involving chains as a whole during quenching the solution to room temperature. By keeping the solution at room temperature, the initially formed particles stick together upon contact to form larger particles through reassembling very slowly. The succeeding collision of the enlarged spherical particles leads to the formation of small clusters. These newly formed small clusters grow when they meet with other clusters or single Brownian particles. This leads to the formation of large clusters with fractal dimension of 1.95$±0.05, which suggest a reaction-limited cluster aggregation of i-PMMA in a concentrated acetone solution. This is in accordance with the conclusion obtained by light scattering measurements.     

海藻多糖的组成及结构光谱分析

海藻多糖具有抗凝血等多种生物活性,其活性与多糖的组成结构有关。本文对近年来红藻、褐藻及少量绿藻多糖的单糖组成及含量研究以及FT-IR和12^C NMR两种主要光谱手段对多糖结构研究的结果进行了介绍。     

飞机撞击建(构)筑物研究进展

飞机撞击重要建(构)筑物会导致灾难性后果。本文从试验研究、理论分析、数值模拟等3个方面对飞机撞击建(构)筑物的国内外研究现状,相关研究难点、需要注意的问题和研究方向及趋势进行总结,包括:缩比试验的系统和验证,飞机撞击力模型,撞击所致局部破坏计算公式,飞机和建(构)筑物的精细化建模,撞击所致振动特性,撞击荷载和火荷载对结构的耦合毁伤效应,一般模型和精细化模型、解耦和耦合方法以及不同数值模拟程序计算结果的对比分析等方面,以期为后续研究提供参考。     

A physical mechanism based investigation on the elasto-plastic-damage behavior of anisotropic aluminum alloys under finite deformation

The elasto-plastic-damage behavior of anisotropic aluminum alloys is investigated under finite deformation using a physical mechanism based constitutive model. With an application to the structural calculation, the present model is used to describe and analyze the mechanical response of anisotropic 6260-T6 aluminum alloy extrusions. For the tensile specimens extracted along three different material orientations from the extruded aluminum profile, twelve simulations are carried out covering four different specimen geometries. The simulation results in force-displacement response and central logarithmic axial strain evolution are compared with experimental results. From the comparisons, it can be concluded that the present model has the capacity to describe the behavior of anisotropic material. From the force-displacement curves, the anisotropy is observed in different material orientations, and the physical mechanism of anisotropy is analyzed.     

离子交换法分离乳酸的连续流动板模型

本文对乳酸在D354树脂上的离子交换行为进行了详细的研究，并在乳酸的超摩尔离子交换等温线方程的基础上，进一步采用简单的连续流动板模型对乳酸的固定床离子交换行为进行描述，模型拟合结果与实验值能较好的符合。     

Construction of a 3/4-Ideal Hyperbolic Tetrahedron out of Ideal Tetrahedra

We show how to construct an arbitrary 3/4-ideal hyperbolic tetrahedron out of 10 ideal tetrahedra.     

New phosphonium salts based on 3-(diphenylphosphino)propanoic and ω-haloalkanoic acids

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Efficient inverse radiation analysis of temperature distribution in participating medium based on backward Monte Carlo method

An efficient numerical inverse radiation analysis based on the backward Monte Carlo (BMC) method is presented to determine the three-dimensional (3-D) temperature distribution in a large rectangular enclosure containing the participating medium, using radiative intensities in the visible range received by charge-coupled device (CCD) cameras. For large radiative sources and small detectors, when the radiation onto a small spot and onto a small direction cone is desired, the BMC method is more efficient than the forward Monte Carlo (FMC) method. Because the temperature reconstruction from the measured radiative intensities is an ill-posed inverse problem, least-square QR decomposition (LSQR) method is introduced to determine the meaningful temperature distribution. In order to gain insight into the effects on the accuracy of temperature distribution reconstruction, the detailed analyses are made using numerical simulations. The results show that the temperature distribution can be reconstructed accurately for the exact and noisy data.     

Geometrically nonlinear analysis with a 4-node membrane element formulated by the quadrilateral area coordinate method

Recently, a 4-node quadrilateral membrane element AGQ6-I, has been successfully developed for analysis of linear plane problems. Since this model is formulated by the quadrilateral area coordinate method (QACM), a new natural coordinate system for developing quadrilateral finite element models, it is much less sensitive to mesh distortion than other 4-node isoparametric elements and free of various locking problems that arise from irregular mesh geometries. In order to extend these advantages of QACM to nonlinear applications, the total Lagrangian (TL) formulations of element AGQ6-I was established in this paper, which is also the first time that a plane QACM element being applied in the implicit geometrically nonlinear analysis. Numerical examples of geometrically nonlinear analysis show that the presented formulations can prevent loss of accuracy in severely distorted meshes, and therefore, are superior to those of other 4-node isoparametric elements. The efficiency of QACM for developing simple, effective and reliable serendipity plane membrane elements in geometrically nonlinear analysis is demonstrated clearly.     

A second-order difference scheme for a parameterized singular perturbation problem

In this paper we consider a singularly perturbed quasilinear boundary value problem depending on a parameter. The problem is discretized using a hybrid difference scheme on Shishkin-type meshes. We show that the scheme is second-order convergent, in the discrete maximum norm, independent of singular perturbation parameter. Numerical experiments support these theoretical results.