Quick evaluation of voltage surge in electrical power systems

The lattice diagram has been widely recognized and adopted to analyze the voltage surges produced at a particular location in an electrical system. These transient surges are caused by traveling waves induced by lightning strokes or switching operations. A lattice diagram can be used effectively, but the required computations are tedious. A simplified approach based on mathematical derivation is presented. The method will permit a quick evaluation of both initial and crest surge magnitudes as well as a wave shape that are all based on a given incoming surge and the surge impedances of the electrical elements involved. Sample calculations from the lattice diagram and the proposed quick evaluation are compared     

An analysis of a class of algorithms for S-box construction

We analyze a very general class of algorithms for constructingm-bit invertible S-boxes called bit-by-bit methods. The method builds an S-box one entry at a time, and has been proposed by Adams and Tavares [2] and Forre [11] to construct S-boxes that satisfy certain cryptographic properties such as nonlinearity and the strict avalanche criterion. We prove, both theoretically and empirically, that the bit-by-bit method is infeasible form>6. The author is currently employed by the Distributed System Technology Center (DSTC), Brisbane, Australia. Correspondence should be sent to ISRC, QUT Gardens Point, 2 George Street, GPO Box 2434, Brisbane, Queensland 4001, Australia.     

Correlation of vibrational intensity with fluorescence lifetimes in π conjugated polymers

A series of novel pi (π) conjugated polymers, originating from the archetypical Polyphenylene vinylene, in which the phenyl units are successively replaced by the larger naphthyl and anthryl acene units, were previously found to have a well-defined relationship between their relative fluorescence yields and their vibrational characteristics, as determined by Raman spectroscopy. In this study the Strickler-Berg equation is used to probe the influence of continual substitution of higher order acene units into the conjugated backbone in terms of the variation of the radiative and non-radiative rates. The deconvolution of the radiative and non-radiative rates enables the correlation of the reduction of the Raman intensity and concomitant increase in the fluorescence yield with the reduction of the non-radiative rate. This confirms that the reduction of the non-radiative rate is the dominant process introduced by the vibrational confinement originating from systematic substitution of higher order acene units into the polymer backbone.     

Amulti-channel model for initial and handoff accesses in a mobile computing environment

The communication infrastructure of a mobile computing environment can be based on the structure of a cellular/microcellular telephone system or a PCS network. In such a system, the occurrence of handoffs cannot be avoided and when handoffs occur, wireless links held by mobile computers crossing cell boundaries may be forced to terminate. The probability that a handoff access request will result in forced termination has a significant effect on the performance of a mobile computing environment, as does the probability that an initial access request will be blocked. Although some research has been done on initial and handoff accesses in cellular/microcellular telephone systems and PCS networks, the analytical models used in this research are not appropriate for mobile computing, since unlike a telephone, a mobile computer may use several channels at once. In this paper, we develop an analytical model to study initial and handoff accesses in a mobile computing environment. The model is based on a multi-dimensional continuous time Markov chain. The accuracy of the model is verified by comparison with simulation results. We then use the model to find a practical approach to balancing the initial access blocking probability and avarage forced termination probability of a connection in a mobile computing network.This research was supported by the National Science Council, ROC, under grant NSC 85-2213-E-009-063.     

Molecular Mechanisms Underlying the Beneficial Effects of Exercise on Brain Function and Neurological Disorders

As life expectancy has increased, particularly in developed countries, due to medical advances and increased prosperity, age-related neurological diseases and mental health disorders have become more prevalent health issues, reducing the well-being and quality of life of sufferers and their families. In recent decades, due to reduced work-related levels of physical activity, and key research insights, prescribing adequate exercise has become an innovative strategy to prevent or delay the onset of these pathologies and has been demonstrated to have therapeutic benefits when used as a sole or combination treatment. Recent evidence suggests that the beneficial effects of exercise on the brain are related to several underlying mechanisms related to muscle–brain, liver–brain and gut–brain crosstalk. Therefore, this review aims to summarize the most relevant current knowledge of the impact of exercise on mood disorders and neurodegenerative diseases, and to highlight the established and potential underlying mechanisms involved in exercise–brain communication and their benefits for physiology and brain function.     

A theoretical study of solvent effects on Kolbe-Schmitt reaction kinetics

A theoretical DFT study was employed to confirm the Kolbe-Schmitt reaction mechanism and investigate solvent effects on this reaction. The use of a solvent in the Kolbe-Schmitt reaction is desirable to facilitate a homogeneous reaction mixture and potentially improve the reaction rate. The candidate solvents were designed using computer aided molecular design (CAMD) and tested using DFT solvation calculations. The results from the quantum mechanical calculations were then used to determine the rate constants for each elementary step, the overall reaction yields and the corresponding residence time. The methodology was tested on the reaction without solvent, with solvents reported in the literature, and with the designed solvents. The study revealed that in the presence of solvents with high dielectric constant the reaction becomes reversible, leading to low product yields.     

Algebraic nonlinearity and its applications to cryptography

The algebraic nonlinearity of an n-bit boolean function is defined as the degree of the polynomial f(X) Z ₂[x ₁, x ₂,..., x _n] that represents f. We prove that the average degree of an ANF polynomial for an n-bit function is n+o(1). Further, for a balanced n-bit function, any subfunction obtained by holding less than n-[log n]- 1 bits constant is also expected to be nonaffine. A function is partially linear if f(X) has some indeterminates that only occur in terms bounded by degree 1. Boolean functions which can be mapped to partially linear functions via a linear transformation are said to have a linear structure, and are a potentially weak class of functions for cryptography. We prove that the number of n-bit functions that have a linear structure is asymptotic .The author is presently employed by the Distributed System Technology Center, Brisbane, Australia.Project sponsored in part by NSERC operating Grant OGP0121648, and the National Security Agency under Grant Number MDA904-91-H-0012. The United States Government is authorized to reproduce and distribute reprints notwithstanding any copyright notation hereon.