建筑结构连续倒塌性能研究进展1）

在爆炸、撞击等偶然载荷作用下,建筑结构中部分关键承重构件失效可能导致后果极为严重的结构整体连续倒塌破坏。本文对国内外建筑结构连续倒塌性能的试验研究和理论分析成果进行了总结,分析了结构倒塌过程中的各种抵抗机制及其对结构抗倒塌性能的贡献,对现有的结构抗连续倒塌设计与研究方法进行了评述,并对结构抗倒塌性能的研究进行了展望。     

Simulation of the two-fluid model on incompressible flow with Fractional Step method for both resolved and unresolved scale interfaces

In the present paper, the Fractional Step method usually used in single fluid flow is here extended and applied for the two-fluid model resolution using the finite volume discretization. The use of a projection method resolution instead of the usual pressure-correction method for multi-fluid flow, successfully avoids iteration processes. On the other hand, the main weakness of the two fluid model used for simulations of free surface flows, which is the numerical diffusion of the interface, is also solved by means of the conservative Level Set method (interface sharpening) (Strubelj et al., 2009). Moreover, the use of the algorithm proposed has allowed presenting different free-surface cases with or without Level Set implementation even under coarse meshes under a wide range of density ratios. Thus, the numerical results presented, numerically verified, experimentally validated and converged under high density ratios, shows the capability and reliability of this resolution method for both mixed and unmixed flows.     

Transition from stick to slip in Hertzian contact with “Griffith” friction: The Cattaneo–Mindlin problem revisited

Classically, the transition from stick to slip is modelled with Amonton–Coulomb law, leading to the Cattaneo–Mindlin problem, which is amenable to quite general solutions using the idea of superposing normal contact pressure distributions – in particular superposing the full sliding component of shear with a corrective distribution in the stick region. However, faults model in geophysics and recent high-speed measurements of the real contact area and the strain fields in dry (nominally flat) rough interfaces at macroscopic but laboratory scale, all suggest that the transition from ‘static’ to ‘dynamic’ friction can be described, rather than by Coulomb law, by classical fracture mechanics singular solutions of shear cracks. Here, we introduce an ‘adhesive’ model for friction in a Hertzian spherical contact, maintaining the Hertzian solution for the normal pressures, but where the inception of slip is given by a Griffith condition. In the slip region, the standard Coulomb law continues to hold. This leads to a very simple solution for the Cattaneo–Mindlin problem, in which the “corrective” solution in the stick area is in fact similar to the mode II equivalent of a JKR singular solution for adhesive contact. The model departs from the standard Cattaneo–Mindlin solution, showing an increased size of the stick zone relative to the contact area, and a sudden transition to slip when the stick region reaches a critical size (the equivalent of the pull-off contact size of the JKR solution). The apparent static friction coefficient before sliding can be much higher than the sliding friction coefficient and, for a given friction fracture “energy”, the process results in size and normal load dependence of the apparent static friction coefficient. Some qualitative agreement with Fineberg's group experiments for friction exists, namely the stick–slip boundary quasi-static prediction may correspond to the arrest of their slip “precursors”, and the rapid collapse to global sliding when the precursors arrest front has reached about half the interface may correspond to the reach of the “critical” size for the stick zone.     

Two numerical modelings of free convection heat transfer using nanofluids inside a square enclosure

This work describes the numerical simulation of natural convection heat transfer of Cu–water nanofluids in a square enclosure for Rayleigh numbers varying from 10³ up to 10⁵. Two different numerical approaches were used: the finite volume method and the finite element method. The nanofluids were assumed to be single-phase fluids with modified thermal properties obtained from experimental results and theoretical models. The results showed that the Nusselt number for nanofluids was basically the same as that obtained for the base fluid. Therefore, the enhancement observed in the heat transfer coefficient was significant due to the augmentation in the thermal conductivity.     

A mode parabolic equation method in the case of the resonant mode interaction

A mode parabolic equation method for resonantly interacting modes has been developed. The method ensures acoustic energy flux conservation in accord with multiple scaled analysis accuracy. We carried out testing calculations for the ASA wedge benchmark, that showed excellent agreement with the COUPLE program.     

Space potential particles to enhance the stability of projection-based particle methods

Particle methods have been seldom verified by a Karman vortex simulation, which is commonly performed as a typical benchmark in computational fluid dynamics. This is mainly due to a difficulty in suppression of occurrence of unphysical voids manifested usually in a strong vortex on account of definition of free surface by the Lagrangian tracking framework with inconsistency in volume conservation. This paper presents a simple and effective scheme as a free-surface boundary condition of projection-based particle methods, namely the MPS (moving particle semi-implicit) and Incompressible SPH (ISPH) methods to handle the free surface with consistency in volume conservation. The new scheme is introduced into the Poisson pressure equation (PPE) with consideration of a potential in void space as space potential particle (SPP), to reproduce physical motions of particles around free surface through a particle–void interaction. The enhancing effect of the newly proposed SPP scheme is shown by simulating a few numerical tests, including a whirling water flow, a two-phase surfacing flow, and a set of Karman vortex simulations.     

Surfactant Effect on Energy Transfer between Cationic Conjugated Polymer and Dye-Labeled Oligonucleotide

We report a convenient and effective method to enhance the signal output of dye-labeled oligonucleotide sensitized by cationic conjugated polymers (CCP). Sodium dodecyl sulphate (SDS) is utilized to regulate the interaction between CCP and dye-labeled single-stranded DNA in order to reduce the dye self-quenching within the CCP/DNA complexes. Improvement of CCP-sensitized dye emissison in the presence of SDS relative to that in the absence of SDS is observed, which reveals the importance of reducing CCP charge density in improving the energy transfer from CCP to dye-labeled probes.     

Preparation and characterization of Cu2FeSnS4 thin films for solar cells via a co-electrodeposition method

Quaternary stannite semiconductor Cu₂FeSnS₄ (CFTS), which is an ideal material for solar photovoltaic cells, has attracted widespread attention. CFTS crystals have been successfully synthesized by the co-electrochemical deposition method. The structure, morphology, and composition of as-synthesized samples were characterized by using X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectrometer (EDS), respectively. From the results, it was found that the properties of the sample can be improved by tuning the Cu²⁺ concentration in the electrolyte, and the best sample was obtained with the Cu²⁺ concentration of 0.01?M. For the best sample, the CFTS thin films have single phase and good crystallinity with even particle size. By the addition of ascorbic acid, an effective way has been found to enhance the Fe content in the sample, and the reason for the Fe-poor phenomenon has also been explored.     

Organosoluble,low dielectric constant and highly transparent fluorinated pyridine-containing poly(ether imide)s derived from new diamine: 4-(4-trifluoromethyl)phenyl-2,6-bis[4-(4-amino-2-trifluoromethylphenoxy)phenyl]pyridine

A new aromatic diamine, 4-(4-trifluoromethyl)phenyl-2,6-bis[4-(4-amino-2-trifluoromethylphenoxy)phenyl]pyridine, was synthesized by a modified Chichibabin reaction of 4-(4-nitro-2-trifluoromethylphenoxy)acetophenone with 4-triflouromethylbenzaldehyde, followed by catalytic reduction. A series of fluorinated pyridine-containing aromatic poly(ether imide)s (PEIs) were prepared from the diamine monomer with various aromatic dianhydrides via conventional two-step thermal imidization method. The resulting PEIs had inherent viscosities values of 0.68–0.90 dL/g, and could be cast and thermally converted into transparent, flexible, and tough polymer films. These PEIs were predominantly amorphous, had good solubility in common solvents such as NMP, DMAc and m-cresol at room temperature, and displayed excellent thermal stability with the glass transition temperatures of 258–315?°C, the temperatures at 5% weight loss of 550–585?°C, and the residue of higher than 55% at 750?°C in nitrogen. Moreover, the PEIs films showed outstanding mechanical properties with tensile strengths of 74.8–103.5?MPa, tensile moduli of 1.08–1.45?GPa, and elongations at break of 10.6–24.4%. These PEIs also exhibited low dielectric constants of 2.81–2.98 (1?MHz) and water uptake 0.39–0.68%, as well as high optical transparency with the UV cutoff wavelength in the 350–378?nm range and the wavelength of 80% transparency in the range of 412–510?nm.