Syntheses of functional condensation polymers. II. A polyamide having epoxy groups and its ring-opening derivatives

Polyamides having epoxy groups and their ring-opening derivatives were prepared and characterized, and some of their properties were investigated. Reaction conditions for the low-temperature polycondensation of cis-2,3-epoxysuccinyl chloride (ESC) with aromatic diamines and the interfacial copolycondensation of ESC and adipyl chloride (AC) with aromatic diamines were established to obtain a high molecular weight polyamide having epoxy groups. In addition, the ring-opening reactions of the epoxy groups in the polyamides were carried out with various amines in order to obtain polyamides having hydrophilic pendent groups such as amino and hydroxyl. It was found that the polyamides prepared by ring-opening reaction of the epoxy group with ethylenediamine (EDA) or ethanolamine (EA) had a higher affinity for moisture than those with hexamethylenediamine (HMD) or n-butylamine (n-BA), which might be ascribed to the distance of hydrophilic groups from the polyamide chain. Those polyamides having hydrophilic pendent groups decomposed upon heating at less than 200°C.     

Determination of sequence length distribution in SBR by ozonolysis-g.p.c. method

Sequence distribution of styrene-butadiene copolymer (SBR) was investigated by ozonolysis-g.p.c. All the double bonds of butadiene units in SBR were cleaved by ozonolysis in methylene chloride at ?30°C, followed by reduction degradation to alcohol with lithium aluminium hydride. The g.p.c. of the ozonolysis products observed with a u.v.-detector showed the peaks corresponding to styrene sequences and styrene-1,2 sequences. Hot- and cold-emulsion SBR samples contained short sequences consisting of 1 to 4 styrene units and 1,2 styrene units respectively. The average sequence length of cold-emulsion SBR was slightly longer than that of hot-emulsion SBR. A partial block SBR prepared by solution polymerization contained short styrene sequences of 1 to 5 units and long sequences having a broad distribution of $\text{M}{}_{\mathrm{w}}\text{M}{}_{\mathrm{n}}\text{= 1.6}$ with the maximum around 35 units. The styrene sequences containing the 1,2 unit was scarcely observed in this sample.     

Morphology and breaking of latex particle deposits at a cylindrical collector in a microfluidic chamber

We report an analysis for the morphology and breaking behavior of deposits of spherical latex particles (1 and 3.6 μm in diameter) at a cylindrical collector in a microfluidic channel fabricated by soft-lithography. In-situ observation of particle deposition over a large range of flow rate conditions evidence the relationship between deposit morphology and mode of particle transport toward the collector. For low Pe?clet number (Pe), particle deposits are nearly uniform all over the collector surface except at the rear where particles do not attach. Upon increase of Pe, deposits gradually adopt a columnar morphology at the collector stagnation point. These results are qualitatively consistent with previously reported Monte Carlo simulations of deposits formation in stagnation point flow systems. However, these simulations fail to quantitatively predict the observed deposition at the rear of the collector for sufficiently high flow rate. Additional deposit breaking experiments together with numerical evaluations of particle flux around the collector suggest that such "anomalous" deposition at large Pe is significantly governed by concomitant detachment of deposited particles at the stagnation point and the presence of recirculation flow at the collector rear. Finally, kinetics of deposition are discussed in connection with particle size-dependence of deposit breaking features.     

Ordered mesoporous carbon films prepared from 1,5-dihydroxynaphthalene/triblock copolymer composites

Ordered mesoporous carbon (D-COU-1) films were synthesized by an organic-organic self assembly method using 1,5-dihydroxynaphthalene as carbon source. Channel-like pores with a well-ordered hexagonal structure were observed by TEM observations. The thermal stability of the D-COU-1 film was compared with the COU-1 film prepared using resorcinol (R-COU-1). The XRD results indicate that the structure of D-COU-1 film was less shrinkable under carbonization compared to that of the R-COU-1 film.     

Pressure drop characteristics of flow in a symmetric channel with periodically expanded grooves

Pressure drop characteristics of flow in a periodically grooved channel are investigated experimentally. It is well known that a self-sustained oscillatory flow occurs from a steady-state flow at a certain critical Reynolds number in such grooved channels. The oscillatory flow enhances fluid mixing and leads to an increase in pressure drop. We measure the pressure drop with a pressure transducer. It is found that the pressure drop increases near the critical Reynolds numbers where the two- and three-dimensional oscillatory flows occur. In addition, the three-dimensional flow is confirmed by flow visualization.     

Application of Ni-free high nitrogen stainless steel for bipolar plates of proton exchange membrane fuel cells

Ni-free 23Cr-1N stainless steel was examined as bipolar plates for proton exchange membrane fuel cells. Corrosion resistance of the 23Cr-1N stainless steel was better relative to 22Cr stainless steel in the simulated cathodic environments. As confirmed by X-ray photoelectron spectroscopy, the polarized 22Cr and 23Cr-1N stainless steels at pH 2.3 presented predominantly chromium oxide in the outer passive layers. At pH 4.3, the passive layer of the polarized 22Cr stainless steel changed to iron oxides dominant. Interestingly, on the other hand, the polarized 23Cr-1N stainless steel preserved chromium oxide rich outer passive layer, which provides good corrosion resistance. As a result, although the initial cell voltage was slightly lower (∼40 mV), the 23Cr-1N stainless steel bipolar plates employing cell showed better cell voltage stability up to 1000 h, compared with the 22Cr stainless steel employing cell. The operation voltage became further higher through a surface modification of the 23Cr-1N stainless steel with TiN nanoparticles. It seems that the corrosion resistive Ni-free 23Cr-1N is possible to apply for bipolar plates of proton exchange membrane fuel cells.     

Developed Modeling and Numerical Simulation for Mismatching Photovoltaic Performance Evaluation

A simplified simulation method was described for charactering mismatching photovoltaic performance integrated with bypass and string diodes, which are configured additionally compared with the tradition design for avoiding deterioration to modules in series or in parallel connection. The Newton-Raphson method was adopted for numerical simulations, with some computation problem discussed for fast convergence. It was proven to be suitable and effective when model validation coinciding with manufacturer specification. Furthermore, maximal power point (MPP) peak positions were reviewed roundly via simulations of the total characteristic curves. Multi-power peaks with multi-diodes installed were also investigated. The proposed method can be benefit for better comprehension on the physical circuit and provides greater program expansibility, and such simulation researches should be applicable for manufacturer to evaluate the configuration of photovoltaic module. © 2009 Institute of Electrical Engineers of Japan. Published by John Wiley & Sons, Inc.     

Basis Translation Matrix between Two Isomorphic Extension Fields via Optimal Normal Basis

This paper proposes a method for generating a basis translation matrix between isomorphic extension fields. To generate a basis translation matrix, we need the equality correspondence of a basis between the isomorphic extension fields. Consider an extension field F_p^m where p is characteristic. As a brute force method, when p^m is small, we can check the equality correspondence by using the minimal polynomial of a basis element; however, when p^m is large, it becomes too difficult. The proposed methods are based on the fact that Type I and Type II optimal normal bases (ONBs) can be easily identified in each isomorphic extension field. The proposed methods efficiently use Type I and Type II ONBs and can generate a pair of basis translation matrices within 15 ms on Pentium 4 (3.6 GHz) when mlog₂ p = 160.     

A motif detection and classification method for peptide sequences using genetic programming

An exploration of common rules (property motifs) in amino acid sequences has been required for the design of novel sequences and elucidation of the interactions between molecules controlled by the structural or physical environment. In the present study, we developed a new method to search property motifs that are common in peptide sequence data. Our method comprises the following two characteristics: (i) the automatic determination of the position and length of common property motifs by calculating the physicochemical similarity of amino acids, and (ii) the quick and effective exploration of motif candidates that discriminates the positives and negatives by the introduction of genetic programming (GP). Our method was evaluated by two types of model data sets. First, the intentionally buried property motifs were searched in the artificially derived peptide data containing intentionally buried property motifs. As a result, the expected property motifs were correctly extracted by our algorithm. Second, the peptide data that interact with MHC class II molecules were analyzed as one of the models of biologically active peptides with buried motifs in various lengths. Twofold MHC class II binding peptides were identified with the rule using our method, compared to the existing scoring matrix method. In conclusion, our GP based motif searching approach enabled to obtain knowledge of functional aspects of the peptides without any prior knowledge.