Electrical transport properties of a quasi-one-dimensional Nb3Te4 single crystal

The electrical resistance of a linear chain metal Nb₃Te₄ were measured from 1.3 to 320 K. The residual resistance ratio $\text{R(300}\text{K}\text{)}\text{R(4.2}\text{K}\text{)}$ is about 3. Nb₃Te₄ shows an anomaly in the resistivity vs temperature at about 80 K, suggesting an occurrence of a charge-density-wave transition. The transverse and longitudinal magnetoresistance at 4.2 K are proportional to the magnetic field in the range of 2–58 kOe. In the superconducting region close to the transition temperature T_c, the critical magnetic field H_c2 is proportional to δT=T_c?T. The angular dependence of H_c2 fits well with the fluxoid model of the Ginzburg-Landau theory. The ratio of the critical fields parallel and perpendicular to the chain direction is 4.8.     

NMR and MO Studies on the Molecular Structure of a Fluoranthene-Benzene Complex

Fluoranthene (FA) forms a 1:1 van der Waals complex with benzene in cyclohexane. The ¹H NMR spectrum of this complex shows that the FA moiety in the complex state has five kinds of hydrogen atoms and that the ¹H NMR peaks assigned to the protons attached to the naphthalene skeleton are largely shifted to higher magnetic field on complex formation with benzene. These observations indicate that the complex takes the structure of C_S symmetry, in which the benzene molecule mainly interacts with the electronic system localized on the naphthalene moiety of FA. The present ab initio calculations reproduce well the ¹H NMR spectral shifts mentioned above and the experimentally predicted C_S structure of the complex. According to the PPP calculations for the electronic absorption spectral changes on the complex formation, the FA-benzene complex is considered to take a sandwich type structure.     

Synthetic studies on the taxane skeleton: construction of eight-membered carbocyclic rings by the intramolecular B-alkyl Suzuki-Miyaura cross-coupling reaction

Construction of eight-membered carbocyclic rings via the intramolecular B-alkyl Suzuki-Miyaura cross-coupling reaction has been studied. This protocol proved its potency through the formation of the eight-membered ring possessing a quaternary carbon on its ring in high yield, affording promise of a new access to the eight-membered ring of Taxol. [reaction: see text]     

Enantioselective preparation of C-ring fragment of cotylenin A via catalytic asymmetric intramolecular cyclopropanation of α-diazo β-keto ester

A synthetic pathway to the C-ring fragment of cotylenin A which emerged from our retrosynthetic analysis of cotylenin A is described. The catalytic asymmetric intramolecular cyclopropanation (CAIMCP) of the α-diazo-β-keto ester bearing 2,4,6-trimethylphenyl group as the ester part has been found to afford the crystalline product with high ee, which allowed to establish the approach to the C-ring fragment which required ten-pot operations. The developed approach would be beneficial to a large scale synthesis of the C-ring fragment for the total synthesis of cotylenin A.     

Radioimmunoassay for the determination of 2-methoxyestriol concentration in plasma of pregnant women.

A specific assay method has been developed for the determination of 2-methoxyestriol in plasma of pregnant women. The quantitation was achieved by radioimmunoassay after extraction of the plasma with ethyl acetate and purification on a Sephadex LH-20 column. In order to obtain the immunogen for 2-methoxyestriol, 6-oxo-2-methoxyestriol was converted to its 6-(O-carboxymethyl)oxime derivative. The derivative was then coupled to bovine serum albumin by the mixed anhydride method, and rabbits were immunized with this conjugate. The antiserum obtained was partially purified by affinity chromatography on estrone 17-(O-carboxymethyl)oxime-aminohexyl Sepharose conjugate to eliminate the cross-reactive antibodies. Plasma 2-methoxyestriol concentrations in pregnancy were estimated to be mean values of 41.1 pg/ml (12th-14th week), 85.3 pg/ml (27th-29th week), and 97.5 pg/ml (37th-41st week).     

Statistical Assessment of Tensile Static,Creep and Fatigue Strengths for Unidirectional CFRP

Background

The tensile strength along the longitudinal direction of unidirectional carbon fiber reinforced plastics (CFRPs) constitutes important data for the reliable design of CFRP structures. Our earlier reports proposed the formulations for the statistical static, creep, and fatigue strengths of CFRP based on Christensen’s model of the viscoelastic crack kinetics.

Objective

This study is concerned with the statistical assessment of the tensile static, creep, and fatigue strengths of unidirectional CFRPs by using the proposed formulations and the characterization of the long-term strengths of unidirectional CFRPs.

Method

First, the proposed formulations for the time-dependent and temperature-dependent statistical static, creep, and fatigue strengths of CFRP are introduced. Second, the tensile static, creep and fatigue strengths of unidirectional CFRP are measured statistically at various temperatures using resin-impregnated CFRP strands as tensile test specimens by measuring the viscoelasticity of the matrix resin. Finally, the master curves showing the long-term life of these strengths are constructed by substituting these measured data into the formulations.

Results

The results clarify that the formulations are applicable with high reliability over wide ranges of time and temperature for the statistical tensile static, creep and fatigue strengths of unidirectional CFRP except above the glass transition temperature of the matrix resin. Therefore, the fatigue strength degradation phenomena of unidirectional CFRPs can be expressed by the time- and temperature-dependent part due to the viscoelastic behavior of the matrix resin and the number of load cycle-dependent parts.

Conclusions

The long-term life prediction of unidirectional CFRPs under static, creep and fatigue tension loadings can be determined by ascertaining the mechanical properties of the CFRP and matrix resin in the proposed formulations.

     

A study of gluon scattering and gluon fragmentation in highp T interactions at the ISR

Gluon scattering processes are studied in hadronic highp _T events using data obtained with the Split Field Magnet detector (SFM) at the CERN ISR. The experimental set-up allowed the scanning of a wide range of parton energies and scattering angles. It is shown that for positive pions as trigger particles, the parton composition of the recoil jet is correlated with the polar angle and transverse momentum of the triggering pion. Over the kinematical region studied, the recoil jet originates predominantly from scatered gluons, with an increasing prevalence of the gluon component towards forward triggering angles. The variation of the momentum structure of the recoil jet with the trigger angle indicates that the fragmentation function of gluons is softer than that of quarks.     

Structure of Carbon-coated or Silicon-oxide-coated ZnTe,ZnSe and ZnS Nanoparticles Produced by Gas Evaporation Technique

Ultrafine particles of typical chalcogenides have been produced by the advanced gas evaporation method (AGEM) and characterized by transmission electron microscopy. Zinc-blende nanoparticles less than 20-nm in size covered with SiO or carbon layer have been predominately produced. Many growth faults were observed in the zinc-blende particles above 20-nm in size. It has been found that particles less than 10-nm in size have no growth faults.     

The determination of sulfite in a flow injection system with chemiluminescence detection

The emission produced by sulfite on oxidation by permanganate in acidic solution in the presence of riboflavin phosphate or brilliant sulfaflavine is used to determine 0.9–35 ng of sulfite. Only sulfide and thiosulfate also give emissions.