Simulation of media behaviour in vibration assisted abrasive flow machining

Abrasive flow machining (AFM) is an abrasive-based precision finishing process used for achieving surface finish in micro and nano-level. The AFM polishes surfaces by extruding a visco-elastic media in contact with the workpiece. The media, also called a ‘flexible tool’, plays a key role in the performance of the process. Ultrasonic assisted abrasive flow machining (UAAFM) is a new variant of the AFM process in which the workpiece is subjected to mechanical vibration orthogonal to the media flow direction. In this process a high frequency, in the range of about 5–20 kHz, is given to the workpiece with the help of a piezo actuator and a specially designed fixture. The present work highlights on the possible behaviour of the tool (media) during UAAFM and its effect on the machining process through a computation based approach. Commercially available simulation tool was used to study the effect of the media in response to different set of machining conditions. The responses were evaluated in terms of changes in the fluid pressure, velocity profile of the fluid, temperature distribution in the working fluid and the possible wall shear on the work surface. A three-dimensional model was constructed for simulating the UAAFM process. The simulation shows that the abrasive particles tend to hit the target surface at an angle ‘θ’ which significantly affects the basic mechanisms involved and enhances the effectiveness of the process. The computed wall shear explains that the process will have higher finishing rate and hence the performance. The enhanced interaction of abrasive media in UAAFM while compared to simple AFM could be explained by the resultant pressure–velocity phenomena. Results show that while changes in the amplitude of applied vibration (10 μm and 50 μm) significantly affect the wall shear, the media velocity and pressure profiles are only marginally sensitive to this parameter. The simulation results also confirm that the rise in temperature during the process will not affect the media stability. Results have been discussed vis-a-vis the basic mechanism of the process through suitable illustrations.     

Influence of modified fiber–MHSH hybrids on fire hazards,combustion dynamics,and mechanical properties of flame-retarded poly(butylene succinate) composites

Environmental problems caused by polymers and polymers have historically dominated both academic and industrial attention. Sustainable biodegradable wood-plastic composites (WPCs) as an optimum can solve the environmentally critical problems caused by petroleum-based polymers. However, they are flammable, prone to fire accidents, and often have a contradiction between mechanical performance and flame-retardant properties, which limits their range of applications. Here, we reported a flame-retarded poly(butylene succinate) (PBS) WPC prepared with modified natural fiber-magnesium hydroxide sulfate whisker (MHSH) hybrids and intumescent flame retardant s (IFRs). The mechanical performance, flame-retardant properties , thermal stability, and actual fire simulation parameters of composites were investigated. Owing to the unique composition characteristics of modified cassava dregs-MHSH hybrids, the mechanical properties (70P/23I/5C/2M, flexural strength was 39.2 ± 1.960/MPa, impact strength was 7.95 ± 0.3975/ [KJ/m²]), flame retardant properties (70P/23I/5C/2M, the limiting oxygen index value was 39.6%, UL-94 was V0) and thermal stability of WPC have been improved. Thereby, the balance between mechanical performance and flame retardant properties of biocomposites has been achieved in the practical engineering requirements. Furthermore, cone calorimeter data indicated that modified cassava dregs–MHSH hybrids played a role in improving the fire safety of composites. The total heat release, total smoke produce, toxic gas release, and total oxygen consumed of 70P/23I/5C/2M were lowered compared with those of 70P/25I/5C. Dynamics analysis indicated that the addition of modified cassava dregs–MHSH hybrids increased the activation energy of composites. Based on the experimental and analyses data, especially the morphological characterization of char residue analysis, it illustrated that modified cassava dregs–MHSH hybrids have a reinforcement and flame-retardant effect. The combusted residue of the incorporated modified cassava dregs–MHSH hybrids could support the three-dimensional charred layer formed by the combustion products of the IFR and the PBS. Thus, the more stable three-dimensional charred layer could not only effectively reduce thermal conductivity of composites but also hinder the propagation of heat into the interior substrate, thereby improving the flame-retardant properties of the WPC. © 2019 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2020 , 137, 48490.     

A Thermodynamics Model for the Emergence of a Stripe‐like Binary SAM on a Nanoparticle Surface

It has been under debate if a self‐assembled monolayer (SAM) with two immiscible ligands of different chain lengths and/or bulkiness can form a stripe‐like pattern on a nanoparticle (NP) surface. The entropic gain upon such pattern formation due to difference in chain lengths and/or bulkiness has been proposed as the driving force in literature. Using atomistic discrete molecular dynamics simulations it is shown that stripe‐like pattern could indeed emerge, but only for a subset of binary SAM systems. In addition to entropic contributions, the formation of a striped pattern also strongly depends upon interligand interactions governed by the physicochemical properties of the ligand constituents. Due to the interplay between entropy and enthalpy, a binary SAM system can be categorized into three different types depending on whether and under what condition a striped pattern can emerge. The results help clarify the ongoing debate and our proposed principle can aid in the engineering of novel binary SAMs on a NP surface.     

废塑料热解特性研究

采用热重分析法及差示扫描量热法,在氮气气氛下分别以5,10,15,20℃/min的升温速率对四种废弃塑料(PP、PS、PE、PET)热解过程及其动力学进行了研究。实验结果表明:四种塑料聚合物的非等温热解只有1个剧烈失重阶段,热稳定性的排序为:PSPETPPPE。随升温速率的提高,塑料的最大热解速度线性减小,对应的峰值温度线性升高,失重率基本不变。聚合物的热解机理满足一级反应动力学方程,且随着升温速率的提高,其活化能(E)和指前因子(A)线性增大,ln A与E之间存在近似的线性关系。     

Molecular Dynamics Study of Radial Corrugation in Carbon Nanotubes

Molecular dynamics simulations of multiwalled carbon nanotubes under hydrostatic pressure are performed to elucidate the novel class of radial buckling in the systems. It is revealed by all-atom simulations that the initial circular cross section transforms into a flower-like wavy configuration at critical pressure on the order of hundreds mega pascals or less. This kind of radial buckling, called radial corrugation, originates from the competition of the three relevant energies in the system: in-plane strain energy, van der Waals interaction energy between adjacent tubes, and out-of-plane bending energy. Their possible consequences for physical properties of carbon nanotubes are also discussed.     

Inverted pendulum stabilization: Characterization of codimension-three triple zero bifurcation via multiple delayed proportional gains

The paper considers the problem of stabilization of systems possessing a multiple zero eigenvalue at the origin. The controller that we propose, uses multiple delayed measurements instead of derivative terms. Doing so, we increase the performances of the closed loop in presence of system uncertainties and/or noisy measurements. The problem formulation and the analysis is presented through a classical engineering problem which is the stabilization of an inverted pendulum on a cart moving horizontally. On one hand, we perform a nonlinear analysis of the center dynamics described by a three dimensional system of ordinary differential equations with a codimension-three triple zero bifurcation. On the other hand, we present the complementary stability analysis of the corresponding linear time invariant system with two delays describing the behavior around the equilibrium. The aim of this analysis is to characterize the possible local bifurcations. Finally, the proposed control scheme is numerically illustrated and discussed.     

Droplet dynamics in a proton exchange membrane fuel cell flow field design with 3D geometry

Water management is crucial to achieve both high-performance and durability of proton exchange membrane fuel cell (PEMFC). Therefore, it is necessary to investigate the dynamic behavior of droplets in PEMFC channel for water management. In this paper, we explore the kinetics of droplets in a 3D flow field by experimental and theoretical analysis. More specifically, we examine the following four perspectives: 1) the movement and falling of droplets, and their force and deformation, 2) the superiority of 3D flow field drainage, 3) the pressure and viscous force under different scenarios including varying droplet sizes and velocities, and 4) the expression describing the shape change of droplets. The results show that the 3D flow field has a greater driving force on droplets and that their deformation affects the discharge of liquid water. Throughout the study, we provide better understanding of droplet dynamic in PEMFC gas channels. It enables to optimize the design and working conditions of these channels.     

Molecular dynamics study of the mechanical properties of polydisperse pressure-sensitive adhesives

Amorphous polymers are one of the primary materials used in pressure sensitive adhesives (PSAs). Their design can be aided by a better understanding of the mechanisms governing the molecular and mesoscopic scale behavior. This work presents a molecular dynamics study of the toughness and failure modes of a coarse-grained polydisperse PSA model in probe peel tests, achieved by varying the crosslinking density and locations. Generally, the toughness of polydisperse PSAs increases at a crosslinking density of 0.5%, compared to the non-crosslinked structure, and declines at higher crosslinking densities, which also changes the failure mode from cohesive to adhesive. The performance is affected by the length of the polymer chains that form crosslinks, although high crosslinking densities make the system less sensitive to effects related to its polydispersity. The results herewith presented display an optimal performance when 35–45% of the particles in the system belong to the giant component of the PSA network. This is achieved at crosslinking densities of 0.5–1.0%, depending on the length of the chains that are allowed to crosslink.     

Long-run urban dynamics: understanding local housing market change in London

Abstract

Recently, a literature has emerged using empirical techniques to study the evolution of international cities over many centuries; however, few studies examine long-run change within cities. Conventional models and concepts are not always appropriate and data issues make long-run neighbourhood analysis particularly problematic. This paper addresses some of these points. First, it discusses why the analysis of long-run urban change is important for modern urban policy and considers the most important concepts. Second, it constructs a novel data set at the micro level, which allows consistent comparisons of London neighbourhoods in 1881 and 2001. Third, the paper models some of the key factors that affected long-run change, including the role of housing. There is evidence that the relative social positions of local urban areas persist over time but, nevertheless, at fine spatial scales, local areas still exhibit change, arising from aggregate population dynamics, from advances in technology, and also from the effects of shocks, such as wars. In general, where small areas are considered, long-run changes are likely to be greater, because individuals are more mobile over short than long distances. Finally, the paper considers the implications for policy.