Simulation and design of a bandpass filter on metasubstrates

This work presents an analysis of the microstrip bandpass filter on metamaterial substrates. The filter is composed of two ring resonators with quarter-wavelength side-coupled sections. The filter input is provided, as well as the output port, using a quarter-wavelength side-coupled microstrip line section. Simulations by finite element method have been carried out to verify the effect of the metamaterial substrate properties on the filter performance, and to compare these results to those obtained considering isotropic substrate.     

Mathematical modelling and numerical simulation of the morphological development of neurons

Background

The morphological development of neurons is a very complex process involving both genetic and environmental components. Mathematical modelling and numerical simulation are valuable tools in helping us unravel particular aspects of how individual neurons grow their characteristic morphologies and eventually form appropriate networks with each other.

Methods

A variety of mathematical models that consider (1) neurite initiation (2) neurite elongation (3) axon pathfinding, and (4) neurite branching and dendritic shape formation are reviewed. The different mathematical techniques employed are also described.

Results

Some comparison of modelling results with experimental data is made. A critique of different modelling techniques is given, leading to a proposal for a unified modelling environment for models of neuronal development.

Conclusion

A unified mathematical and numerical simulation framework should lead to an expansion of work on models of neuronal development, as has occurred with compartmental models of neuronal electrical activity.

     

Measuring inter-DNA potentials in solution

Interactions between short strands of DNA can be tuned from repulsive to attractive by varying solution conditions and have been quantified using small angle x-ray scattering techniques. The effective DNA interaction charge was extracted by fitting the scattering profiles with the generalized one-component method and inter-DNA Yukawa pair potentials. A significant charge is measured at low to moderate monovalent counterion concentrations, resulting in strong inter-DNA repulsion. The charge and repulsion diminish rapidly upon the addition of divalent counterions. An intriguing short range attraction is observed at surprisingly low divalent cation concentrations, approximately 16 mM Mg2+. Quantitative measurements of inter-DNA potentials are essential for improving models of fundamental interactions in biological systems.     

Deposition of Au/TiO2 film by pulsed laser

Au nanoparticles, which were photoreduced by a Nd:YAG laser in HAuCl₄ solution containing TiO₂ colloid and accompanied by the TiO₂ particles, were deposited on the substrate surface. The film consisting of Au/TiO₂ particles was characterized by the absorption spectra, scanning electron microscopy (SEM) and X-ray diffraction (XRD) analysis. The adhesion between the film and substrate was evaluated by using adhesive tape test. It was found that the presence of TiO₂ dramatically enhanced the adhesion strength between the film and the substrate, as well as the deposition rate of film. The mechanism for the deposition of Au/TiO₂ film was also discussed.     

Thermodynamic non-additivity in disordered systems with extended phase space

Non-additivity effects in coupled dynamic-stochastic systems are investigated. It is shown that there is a mapping of the replica approach to disordered systems with finite replica indexn on Tsallis non-extensive statistics, if the average thermodynamic entropy of the dynamic subsystem differs from the information entropy for the probability distribution in the stochastic subsystem. The entropic indexq is determined by the entropy difference ΔS. In the case of incomplete information, the entropic indexq=1−n is shown to be related to the degree of lost information.     

阿尔芬波加热托卡马克等离子体的能量平衡问题

本文用“剖面不变性”确定等效电子热导系数,研究了TCA装置上阿尔芬波加热的能量平衡,结果与实验符合很好。证明本文所用的方法对不同装置、不同加热方式都适用。     

Turbulent flame visualization using direct numerical simulation

Combustion phenomena are of high scientific and technological interest, in particular for energy generation and transportation systems. Direct Numerical Simulations (DNS) have become an essential and well established research tool to investigate the structure of turbulent flames, since they do not rely on any approximate turbulence models. In this work two complementary DNS codes are employed to investigate different types of fuels and flame configurations. The code is π³ is a 3-dimensional DNS code using a low-Mach number approximation. Chemistry is described through a tabulation, using two coordinates to enter a database constructed for example with 29 species and 141 reactions for methane combustion. It is used here to investigate the growth of a turbulent premixed flame in a methane-air mixture (Case 1). The second code,Sider is an explicit three-dimensional DNS code solving the fully compressible reactive Navier-Stokes equations, where the chemical processes are computed using a complete reaction scheme, taking into account accurate diffusion properties. It is used here to compute a hydrogen/air turbulent diffusion flame (Case 2), considering 9 chemical species and 38 chemical reactions.     

Sensitization of spinal cord nociceptive neurons with a conjugate of substance P and cholera toxin

Background  

Several investigators have coupled toxins to neuropeptides for the purpose of lesioning specific neurons in the central nervous system. By producing deficits in function these toxin conjugates have yielded valuable information about the role of these cells. In an effort to specifically stimulate cells rather than kill them we have conjugated the neuropeptide substance P to the catalytic subunit of cholera toxin (SP-CTA). This conjugate should be taken up selectively by neurokinin receptor expressing neurons resulting in enhanced adenylate cyclase activity and neuronal firing.