Basic linear systems and their categorical realization theory

In this paper the following problem is considered: Given an unstructured dynamical input-output model, i.e., a time system. If the systems properties like causality, stationarity, linearity, and the finiteness condition are imposed on the system, what will its resulting characteristics? This problem is investigated in order to define a meaningful subclass of time systems and to check whether or not the set of systems properties available from the present systems theory is complete enough to describe systems behavior fruitfully. The class of basic linear systems is introduced as the meaningful subclass of time systems, and their properties and representation theory are discussed in terms of category theory. This research implies that affirmative answers can be obtained for the completeness question.     

Numerical simulations of annular extrudate swell of polymer melts

Numerical viscoelastic simulations were carried out using a K-BKZ type of separable integral constitutive equation. Both reversible and irreversible models were tried for several types of damping functions to calculate the annular extrudate behavior of high-density polyethylene (HDPE). There are two aims in this study; first, to clarify the properties of these dumping functions, and second, to investigate the influence of rheological characteristics on annular extrudate swell. In these numerical simulations, relaxation spectrum and shear viscosity were fixed, and the other characteristics were varied. The reversional response of the damping function mainly has an effect on the magnitude of the area swell even if the die is straight. The irreversible model expresses the experimental results of annular extrudate swell better than the reversible model. The accurate fitting of N1 by the damping model is important for predicting it. The magnitude of N1 predicted from the Wagner exponential model is lower than that of the PSM model, and the area swell shows the same tendency as N1. A modified PSM model that allows the N1 curve to shift can fit the magnitude of area swell. The relationship between the diameter and thickness of the extrudate depends on N2/N1, and it was estimated by simple linear elasticity of solids. The time dependent viscosity varies with the type of damping function, and it influences the time-dependent swell.     

Creation of Ferroelectric, Single-Crystal Architecture in Sm0.5La0.5BGeO5 Glass

Using a novel, selective heating by Nd:YAG laser, a single-crystal architecture is created in a model glass system, Sm_0.5La_0.5BGeO₅, which devitrifies congruently into a ferroelectric phase of the same composition as the parent glass. The Sm³⁺ ions in glass absorb the light and heat the matrix locally resulting in devitrification. Initially, a polycrystalline spot is formed. However, with optimum laser power, scanning speed, and the depth of focus, one of the grains acts as the seed for further growth as a single crystal. By programming the relative displacement of the glass with respect to laser spot, desired single ferroelectric crystal architecture is created. The optical functionalities (guiding of light and second harmonic generation) of the architectures are shown, which demonstrate the viability of this method for constructing active elements in optical integrated circuits. The single-crystal nature of the architecture is confirmed from the electron backscattered diffraction results.     

TiO2 thin films using organic liquid materials prepared by Hot-Wire CVD method

TiO₂ thin films prepared by Hot-Wire CVD method have been studied as a protecting material of transparent conducting oxide (TCO) against atomic hydrogen exposures for the fabrications of Si thin film solar cells. It was found that electrical conductivity of the films at room temperature reached a value of 0.4 S/cm. This value is 2-3 orders of magnitude higher than that of TiO₂ films prepared by RF magnetron sputtering and electron-beam evaporation methods in our previous works. The conductivity improvement seems to be partly due to the enlargement of TiO₂ crystallites.     

Phase diagram and Raman spectroscopy of EuCl2---NaCl binary mixtures

A phase diagram of the EuCl₂---NaCl system was determined by differential scanning calorimetry (DSC) and the activity coefficients of EuCl₂ and NaCl in this system were estimated under some assumptions. According to DSC measurement, it was found that there were two phase transitions at 1123.9 K and 1016.8 K. In order to specify the melting point of EuCl₂ we did Raman spectroscopy experiments. Thus, the melting point of EuCl₂ was evaluated to be 1016.8 K which was detected as the lower peak in the DSC curve. Raman spectroscopy of this system suggested that complex species were not formed clearly in the EuCl₂ poor system and the estimated activity coefficients of EuCl₂ also supported this suggestion.     

Liposome‐Based in Vitro Evolution of Aminoacyl‐tRNA Synthetase for Enhanced Pyrrolysine Derivative Incorporation

Methanosarcina species pyrrolysyl‐tRNA synthetase (PylRS) attaches Pyl to its cognate amber suppressor tRNA. The introduction of two mutations (Y384F and Y306A) into PylRS was previously shown to generate a mutant, designated LysZ‐RS, that was able to attach N‐benzyloxycarbonyl‐L ‐lysine (LysZ) to its cognate tRNA. Despite the potential of LysZ derivatives, further LysZ‐RS engineering has not been performed; consequently, we aimed to generate LysZ‐RS mutants with improved LysZ incorporation activity through in vitro directed evolution. Using a liposome‐based in vitro compartmentalization (IVC) approach, we screened a randomly mutagenized gene library of LysZ‐RS and obtained a mutant that showed increased LysZ incorporation activity both in vitro and in vivo. The ease and high flexibility of liposome‐based IVC should enable the evolution of not only LysZ‐RS that can attach various LysZ derivatives but also of other enzymes involved in protein translation.     

Simple systolic arrays for discrete cosine transform

in this paper, simple 1-D and 2-D systolic array for realizing the discrete cosine transform (DCT) based on the discrete Fourier transform (DFT) fo an input sequence are presented. The proposed arrays are obtained by a simple modified DFT (MDFT) and an inverse DFT (IDFT) version of the Goertzel algorithm combined with Kung's approach. The 1-D array requiresN cells, one multiplier and takesN clock cycles to produce a completeN-point DCT. The 2-D array takes N clock cycles, faster than the 1-D array, but the area complexity is larger. A continuous flow of input data is allowed and no idle time is required between the input sequences.     

Direct conversion mechanism of fluorine-GIC into poly(carbon monofluoride), (CF)n

The reaction mechanisms of a stage-1 fluorine-graphite intercalation compound (GIC), C_2.5F, with 0.10 MPa of fluorine gas have been studied at 573-773 K. The original stage-1 structure of C_2.5F with semi-ionic C-F bonds and planar sp² carbon sheets is maintained in most part of the compound after the reaction at 573 K, although a large number of covalent C-F bonds are formed on the surface. This compound is partially or completely converted to poly(carbon monofluoride), (CF)_n, with covalent C-F bonds and puckered sp³ carbon sheets at 673 or 773 K, respectively. Single-phase (CF)_n obtained at 773 K possesses remarkably small BET specific surface area, 61 m²/g carbon, almost unchanged from the value of the precursor C_2.5F (69 m²/g carbon). In this reaction, the accommodation of fluorine atoms supplied from the atmosphere into the galleries of C_2.5F is facilitated by the rearrangement of originally intercalated fluorine atoms in the GIC, forming (CF)_n with fewer defects compared to those by the conventional direct fluorination of graphite.     

Synthesis and photoinduced surface relief grating formation of novel photo-responsive amorphous molecular materials, 4-[bis(9,9-dimethylfluoren-2-yl)amino]-4′-cyanoazobenzene and 4-[bis(9,9-dimethylfluoren-2-yl)-amino]-4′-nitroazobenzene

Novel azobenzene-based photo-responsive amorphous molecular materials, 4-[bis(9,9-dimethylfluoren-2-yl)amino]-4′-cyanoazobenzene and 4-[bis(9,9-dimethylfluoren-2-yl)amino]-4′-nitroazobenzene, have been synthesized and the formation of surface relief grating on their amorphous films has been investigated. It was found that a relatively large surface relief grating could be inscribed on both amorphous films upon interference exposure to the writing laser beams. The modulation depth of the surface relief grating inscribed on the amorphous film of the cyano-substituted material was found to be larger than that inscribed on the film of the nitro-substituted one and seemed to be comparable to that inscribed on the amorphous film of the parent material, 4-[bis(9,9-dimethylfluoren-2-yl)amino]azobenzene. These results were discussed from the viewpoint of their trans–cis photoisomerizations as amorphous films and glass-transition temperatures.