高雷诺数下降液膜流动换热分析

本文分析了降液膜高雷诺数区域换热系数随液膜长度变化趋势,引出临界长度的概念。在较高雷诺数的湍流区,回流区的存在以及表面波的影响能有效地减少局部薄膜厚度并增加对流换热,流速的增加进一步强化换热,增加降膜整体传热系数。在高雷诺数区域,厚度形成的热阻超过回流的增强作用,而使换热削弱。液膜小于临界长度L换热系数随长度增长而增加,大于L换热系数随液膜增长而减小。     

Stereoscopic video surveillance system for detection of target’s 3D location coordinates and moving trajectories

In this paper, a novel stereoscopic video surveillance system to track a target person and detect its three-dimensional (3D) location coordinates and moving trajectory is implemented by using the pan/tilt-controlled stereo camera system. Stereoscopic video images of a target person are captured with stereo camera system and the target face and its location in the left image plane can be detected by use of YCbCr color model and centroid method. Also the target location in the right image plane can be obtained through correlation between the left face image and the right image by using the binary phase extraction joint transform correlator (BPEJTC) algorithm. With these location data of the target face in the left and right image planes the pan/tilt systems can control the stereo camera to track a target person by positioning the target face at the center of the camera’s FOV and making the focusing points of the right and left camera coincided on the target face. And then, with the resultant pan/tilt angles and geometric parameters of the stereo camera system, the target’s real 3D location coordinates and moving trajectory in the world space can be obtained. From some experiments with 900 frames of stereoscopic video image pairs, it is analyzed that the target’s center location after being tracked is kept to be very low error ratio of 0.62%, 2.04% on the average in the x, y directions of the image plane, respectively. Also, the error ratio between the calculated and measured values of the 3D location coordinates of a target person is found to be very low value of 2.1%, 5.7% on the average in the X and Y directions of the real world space, respectively.     

Lattice QCD with chemical potential: Evading the fermion-sign problem

Since the turn of the millennium there has been tremendous progress in understanding QCD at finite chemical potential, μ. Apart from qualitative results obtained using models, and exact results at very large μ obtained in weak coupling theory, there has been tremendous progress in getting exact and quantitative results from lattice simulations. I summarize the status of lattice QCD at finite chemical potential —locating the critical end-point in the QCD phase diagram, predicting event-to-event fluctuation rates of conserved quantities, and finding the rate of strangeness production.     

具Hardy-Sobolev临界指数椭圆方程的非平凡解

运用精确估计和变分法得到具奇异位势的椭圆方程-△u-μu/|x|2=|u|2*(s)-2u/|x|s+λu,u∈H0(1,2)(Ω)的非平凡解的存在性,其中Ω是有光滑边界的有界开区域,μ,λ是两个正参数.     

Synthesis and self‐assembly of highly incompatible polybutadiene–poly(hexafluoropropylene oxide) diblock copolymers

A versatile coupling reaction for the preparation of polybutadiene–poly‐(hexafluoropropylene oxide) (BF) diblock copolymers is described. Six diblock copolymers with different block lengths were characterized by nuclear magnetic resonance spectroscopy and size exclusion chromatography; all six had total molecular weights below 15,000. Microphase separation of the block copolymers in the bulk state was established by small‐angle X‐ray scattering (SAXS) and differential scanning calorimetry. SAXS data suggest that the diblocks are characterized by an unusually large Flory‐Huggins interaction parameter, χ, on the order of 10. However, extraction of χ from the order–disorder transition gave large (order 1) but significantly different values, thereby suggesting that these copolymers are too small and too strongly interacting to be described by block copolymer mean‐field theory. Dynamic light scattering was used to analyze dilute solutions of the title block copolymers in four selective organic solvents; the sizes of the micelles formed were solvent dependent. The micellar aggregates were large and nonspherical, and this is also attributed to the high degree of incompatibility between the two immiscible blocks. © 2005 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 43: 3685–3694, 2005     

Micromechanical consideration of tensile crack behavior based on virtual internal bond in contrast to cohesive stress

A modified version of the virtual internal bond model (VIB) is presented. This involves the introduction of a R-bond restricting the relative rotation freedom of pairwise mass particle. Such a modification allows the VIB model to consider arbitrary values of the Poisson ratio. A linear elastic cohesive law considering both the R-bond and L-bond are assumed. The constitutive relationship is derived using the Cauchy–Born rules. The derived constitutive associates the bond stiffness with the Young’s modulus and Poisson ratio of materials. This gives the bond stiffness in terms of the Young’s modulus and Poisson ratio of materials.The modified VIB model is then used to analyze the tensile crack behavior. In contrast to the cohesive stress method, the deformation-governed concept will be used. The local materials failure is assumed to coincide with the reduction of the bond density due to the local deformation rather than by the local cohesive stress. A phenomenological relationship between the bond density and the deformation is established. The criterion which is applied to determined crack initiation and propagation is built into the constitutive model. As an example, the method is used to study the crack initiation and propagation behavior under tensile loading.     

The effects of annealing on fatigue crack propagation in polyethylene

Fatigue crack propagation tests on annealed and quenched medium-density polyethylene showed the annealed specimens to have much lower resistance to crack initiation and subsequent propagation. Although the same fracture mechanism, in which the brittle crack gradually becomes more ductile, prevailed in both cases, the voided and fibrillated crack tip root craze in the annealed material was much weaker that the nonfibrillated quenched root craze. Microstructural analyses indicate that the annealed material had separate crystallite populations, whereas the quenched material had a more homogeneous morphology. The highest melting fraction of the annealed material was composed of lamellae that were about 270 Å thick, and the quenched lamellae were estimated to be 160 Å thick. The reduced fatigue crack propagation resistance of the annealed material was suggested to be a result of a lower concentration of tie molecules and its reduced damping capability, compared to the quenched material. © 1995 John Wiley & Sons, Inc.     

带临界指数的非线性椭圆型方程混合边值向题多解的存在性

本文讨论了有界区域上带临界指数的非线性椭圆型方程混合边值问题二对非平凡解的存在性，给出了存在二对非平凡解的条件.     

Chemical modification of the surface of cellulosic fibres. 2. Introduction of alkenyl moieties via condensation reactions involving isocyanate functions

Various cellulosic substrates including powders, long fibres and sheets were treated with isocyanates bearing an alkenyl function in a non-swelling medium. These heterogeneous reactions introduced a small but significant number of polymerizable moieties at the surface of the cellulose. In a second step, the free radical polymerization of styrene or methyl methacrylate was carried out in the presence of these modified cellulosics. It was shown that the alkenyl functions appended onto their surface took part in the chain growth thus giving a continuous path of covalent bonds between the solid substrate and the polymer matrix. 0969--0239 © 1998 Blackie Academic & Professional     

Poincaré Algebra and Space-Time Critical Dimensions for Parabosonic Strings

We construct the parabosonic string formalism based on the paraquantization of both the center of mass variables and the excitation modes of the string. A critical study of the different commutators of the Poincaré algebra, based on the redefinition of its generators and the direct treatment using trilinear relations, is done. Space-time critical dimensions D as functions of the paraquantization order Q are obtained.