A monoterpene alkaloid from incarvillea sinensis

A novel monoterpene alkaloid, named incarvillateine E, possessing three moles of incarvilline moieties, has been obtained from the aerial parts of Incarvillea sinensis LAM. (Bignoniaceae). On the basis of spectroscopic evidence, the structure of incarvillateine E has been characterized.     

Transport at surface nanostructures measured by four-tip STM

For in situ measurements of local electrical conductivity of well-defined crystal surfaces in ultrahigh vacuum, we have developed two kinds of microscopic four-point probe methods. One is a ‘four-tip STM prober’, in which independently driven four tips of scanning tunneling microscope (STM) are used for four-point probe conductivity measurements. The probe spacing can be changed from 500 nm to 1 mm. The other one is monolithic micro-four-point probes, fabricated on silicon chips, whose probe spacing is fixed around several μm. These probes were installed in scanning-electron-microscopy/electron-diffraction chambers, in which the structures of sample surfaces and probe positions were in situ observed. The probes can be positioned precisely on aimed areas on the sample with aid of piezo-actuators. With these machines, the surface sensitivity in conductivity measurements has been greatly enhanced compared with macroscopic four-point probe method. Then the conduction through the topmost atomic layers (surface-state conductivity) and influence of atomic steps upon conductivity could be directly measured. The STM prober is mainly described here.     

Asymptotic statistical equivalence for scalar ergodic diffusions

For scalar diffusion models with unknown drift function asymptotic equivalence in the sense of Le Cam's deficiency between statistical experiments is considered under long-time asymptotics. A local asymptotic equivalence result is established with an accompanying sequence of simple Gaussian shift experiments. Corresponding globally asymptotically equivalent experiments are obtained as compound experiments. The results are extended in several directions including time discretisation. An explicit transformation of decision functions from the Gaussian to the diffusion experiment is constructed. The authors acknowledge the financial support provided through the European Community's Human Potential Programme under contract HPRN-CT-2000-00100, DYNSTOCH     

Hypervalent Iodine(III) Sulfonate Mediated Synthesis of 2‐Arylimidazo[1,2‐a]Pyrimidines in Liquid PEG‐400

PEG‐400[poly(ethylene glycol‐400)] is used as a “green” recyclable solvent in the one‐pot synthesis of 2‐arylimidazo[1,2‐a]pyrimidines by reaction with ketones, [hydroxyl(2,4‐dinitrobenzenesulfonyloxy)‐iodo]benzene (HDNIB), and 2‐aminopyrimidine. Significant rate enhancements and improved yields have been observed.     

Novel broadband dispersion compensating photonic crystal fibers: Applications in high-speed transmission systems

This paper reveals a novel dispersion compensating photonic crystal fiber (DC-PCF) for wide-band high-speed transmission systems. The finite-difference method with an anisotropic perfectly matched absorbing layers boundary condition is used to investigate the guiding properties. The designed novel DC-PCF shows that it is possible to obtain a larger negative dispersion coefficient, better dispersion slope compensation, and confinement losses less than 10^?4 dB/m in the entire S+C+L telecommunication band by using a modest number of design parameters. The proposed module can be used in 40 Gb/s dense wavelength division multiplexing (DWDM) systems in optical fiber communication networks.     

Phase-ordering kinetics of the liquid-liquid transition in single-component molecular liquids

Recently it has been revealed that even a single-component liquid can have more than two liquid states. The transition between these liquid states is called the "liquid-liquid transition." Most known liquid-liquid transitions occur at temperatures and pressures which are difficult to access experimentally, so the physical nature of the transition, particularly the kinetics, has remained elusive. However, the recent discovery of liquid-liquid transitions in molecular liquids opens up a possibility to study the kinetics in detail. Here, we report the first phase field simulation on the kinetics of a liquid-liquid transition and its direct comparison with experimental results of the molecular liquids. Both nucleation-growth-type and spinodal-decomposition-type liquid-liquid transformation observed experimentally are well reproduced by numerical simulation based on a two-order-parameter model of liquid that regards the liquid-liquid transition as the cooperative formation of locally favored structures. Thus, phase field calculations may allow us to predict the kinetics of liquid-liquid transitions and the resulting spatiotemporal change of various physical properties of the liquid, such as density and refractive index.