Lagrangian investigation of local extinction,re-ignition and auto-ignition in turbulent flames

Lagrangian PDF investigations are performed of the Sandia piloted flame E and the Cabra H₂/N₂ lifted flame to help develop a deeper understanding of local extinction, re-ignition and auto-ignition in these flames, and of the PDF models' abilities to represent these phenomena. Lagrangian particle time series are extracted from the PDF model calculations and are analyzed. In the analysis of the results for flame E, the particle trajectories are divided into two groups: continuous burning and local extinction. For each group, the trajectories are further sub-divided based on the particles' origin: the fuel stream, the oxidizer stream, the pilot stream, and the intermediate region. The PDF calculations are performed using each of three commonly used models of molecular mixing, namely the EMST, IEM and modified Curl mixing models. The calculations with different mixing models reproduce the local extinction and re-ignition processes observed in flame E reasonably well. The particle behavior produced by the IEM and modified Curl models is different from that produced by the EMST model, i.e., the temperature drops prior to (and sometimes during) re-ignition. Two different re-ignition mechanisms are identified for flame E: auto-ignition and mixing-reaction. In the Cabra H₂/N₂ lifted flame, the particle trajectories are divided into different categories based on the particles' origin: the fuel stream, the oxidizer stream, and the intermediate region. The calculations reproduce the whole auto-ignition process reasonably well for the Cabra flame. Four stages of combustion in the Cabra flame are identified in the calculations by the different mixing models, i.e., pure mixing, auto-ignition, mixing-ignition, and fully burnt, although the individual particle behavior by the IEM and modified Curl models is different from that by the EMST model. The relative importance of mixing and reaction during re-ignition and auto-ignition are quantified for the IEM model.     

Simulation optimization for train movement on a single-track railway

Optimizing train movement has a great significance for railway traffic. In this paper, based on the optimal velocity car-following model, we propose a new simulation model for optimizing train movement in railway traffic. Here a kind of single-track railway is considered. Our aim is to reduce the energy consumption of train movement and ensure the train being on time by controlling the velocity curve of train movement. The simulation results indicate that the proposed model is effective for optimizing train movement. In addition, some major characteristics of train movement can be well captured. This method provides a new way to optimize train movement in railway traffic.     

Simulating train movement in an urban railway based on an improved car-following model

Based on the optimal velocity car-following model, in this paper, we propose an improved model for simulating train movement in an urban railway in which the regenerative energy of a train is considered. Here a new additional term is introduced into a traditional car-following model. Our aim is to analyze and discuss the dynamic characteristics of the train movement when the regenerative energy is utilized by the electric locomotive. The simulation results indicate that the improved car-following model is suitable for simulating the train movement. Further, some qualitative relationships between regenerative energy and dynamic characteristics of a train are investigated, such as the measurement data of regenerative energy presents a power-law distribution. Our results are useful for optimizing the design and plan of urban railway systems.     

相对论的协变场是虚构

基于洛伦兹电子论和洛伦兹磁力,否定法拉第定律和相对论电磁学,暨揭示广义洛伦兹磁力的科学研究之五:相对论的协变场是荒唐。本文基于洛伦兹电子论和洛伦兹磁力,论证表明:协变换出来的磁力线成为直线,它违背客观事实;协变换出来的环形电力线更荒唐;协变换出来的电磁场成为无穷大,广义洛伦兹磁力才是真谛;两电荷对撞时协变换出来的排斥力成为虚数,它违背客观事。     

Exploring human rhythmic gait movement in the role of cerebral cortex signal

The rhythmic movement is a spontaneous behavior due to the central pattern generator (CPG). At present, the CPG model only shows the spontaneous behavior, but does not refer to the instruction regulation role of the cerebral cortex. In this paper, a modified model based on the Matsuoka neural oscillator theory is presented to better show the regulation role of the cerebral cortex signal to the CPG neuronal network. The complex interaction between the input signal and other parameters in the CPG network is established, making all parameters of the CPG vary with the input signal. In this way, the effect of the input signal to the CPG network is enhanced so that the CPG network can express the self-regulation movement state instead of being limited to the spontaneous behavior, and thus the regulation role of the cerebral cortex signal can be reflected. Numerical simulation shows that the modified model can generate various movement forms with different modes, frequencies, and interchanges between them. It is revealed in theories that the cerebral cortex signal can regulate the mode and frequency of the gait in the course of the gait movement.     

Automatic domain decomposition for semiclassical Bohmian mechanics using k-means clustering

We propose a method to automatically decompose domains in the context of semiclassical Bohmian mechanics. The algorithm is based on the approximate quantum potential method and the technique of k-means clustering. Two numerical examples, static analysis of quantum forces for a Pearson Type IV distribution and temporal analysis of the scattering on the Eckart barrier, are presented to show the viability of the method. The first example demonstrates that approximate quantum forces using our domain decomposition technique achieves convergence as the number of domains increases. In the second example, it is demonstrated that the domains constructed from k-means clustering has well adapted themselves to the evolving wave packet, providing coverage to both transmission and reflection waves. We also confirm that the use of multiple domains improves the evolution of the wave packet by comparing the result with the quantum mechanical solution, previously obtained. The computational cost remains manageable even with a naive implementation of time-consuming summation routines, but development of more sophisticated methodology is recommended for large scale, multidimensional calculations.     

Study of classical mechanical systems with complex potentials

We apply the factorization technique developed by Kuru and Negro [Ann. Phys. 323 (2008) 413] to study complex classical systems. As an illustration we apply the technique to study the classical analogue of the exactly solvable PT symmetric Scarf II model, which exhibits the interesting phenomenon of spontaneous breakdown of PT symmetry at some critical point. As the parameters are tuned such that energy switches from real to complex conjugate pairs, the corresponding classical trajectories display a distinct characteristic feature — the closed orbits become open ones.     

预载对高温超导磁悬浮系统中横向运动引起的悬浮力衰减行为的影响

预载是一种有效抑制高温超导磁悬浮系统中由横向运动引起的悬浮力衰减的方法,但目前研究仅停留在概念验证阶段,尚未对影响预载效果的一些因素进行详细地分析和研究.利用高温超导磁悬浮测试系统,本文通过改变块材的冷却条件(场冷和零场冷)、悬浮高度以及轨道磁场结构、材料性能等实验研究了不同预载高度下YB-CO块材的悬浮力随横向运动次数的变化关系,得到这些因素对预载条件下悬浮力随横向运动变化情况影响的规律.结果表明,预载高度越低,由横向运动引起的悬浮力变化越快地趋于稳定,但悬浮力的稳定值也越小,并且这一现象不随冷却条件、悬浮高度、轨道磁场结构和材料性能等因素的改变而变化.     

In vitro migration capacity of human adipose tissue-derived mesenchymal stem cells reflects their expression of receptors for chemokines and growth factors

The homing properties of adipose tissue-derived mesenchymal stem cells (AdMSCs) have stimulated intravenous applications for their use in stem cell therapy. However, the soluble factors and corresponding cellular receptors responsible for inducing chemotaxis of AdMSCs have not yet been reported. In the present study, the migration capacity of human AdMSCs (hAdMSCs) toward various cytokines or growth factors (GFs) and the expression of their receptors were determined. In a conventional migration assay, PDGF-AB, TGF-β1, and TNF-α showed the most effective chemoattractant activity. When AdMSCs were preincubated with various chemokines or GF, and then allowed to migrate toward medium containing 10% FBS, those preincubated with TNF-α showed the highest migratory activity. Next, hAdMSCs were either preincubated or not with TNF-α, and allowed to migrate in response to various GFs or chemokines. Prestimulation with TNF-α increased the migration activity of hAdMSCs compared to unstimulated hAdMSCs. When analyzed by FACS and RT-PCR methods, hAdMSCs were found to express C-C chemokine receptor type 1 (CCR1), CCR7, C-X-C chemokine receptor type 4 (CXCR4), CXCR5, CXCR6, EGF receptor, fibroblast growth factor receptor 1, TGF-β receptor 2, TNF receptor superfamily member 1A, PDGF receptor A and PDGF receptor B at both the protein and the mRNA levels. These results indicate that the migration capacity of hAdMSCs is controlled by various GFs and chemokines. Prior in vitro modulation of the homing capacity of hAdMSCs could stimulate their movement into injured sites in vivo when administered intravenously, thereby improving their therapeutic potential.     

Unidirectional redox-stimulated movement around a C-C single bond

A remarkable challenge for the design of molecular machines is the realization of a synchronized and unidirectional movement caused by an external stimulus. Such a movement can be achieved by a unidirectionally controlled change of the conformation or the configuration. Biphenol derivatives are one possibility to realize a redox-driven unidirectional molecular switch. For this reason, a 4,4'-biphenol derivative was fixed to a chiral cyclopeptidic scaffold and stimulated by chemical oxidants and reduction agents. The conformation of the switch was determined by DFT calculations by using B3LYP and the 6-31G* basis set. The switching process was observed by UV and circular dichroism (CD) spectroscopic measurements. Several oxidation agents and various conditions were tested, among which (diacetoxy)iodobenzene (DAIB) in methanol proved to be the best. In this way it was possible to synthesize a redox-stimulated molecular switch with a movement that is part of a rotation around a biaryl binding axis.