Configurations of high-frequency ultrasonics complex vibration systems for packaging in microelectronics

Ultrasonic high-frequency complex vibrations are effective for various ultrasonic high-power applications. Three types of ultrasonic complex vibration system with a welding tip vibrating elliptical to circular locus for packaging in microelectronics were studied. The complex vibration sources are using (1) a longitudinal-torsional vibration converter with diagonal slits that is driven only by a longitudinal vibration source, (2) a complex transverse vibration rod with several stepped parts that is driven by two longitudinal vibration source crossed at a right angle and (3) a longitudinal vibration circular disk and three longitudinal transducers that are installed at the circumference of the disk.     

Isolation and characterization of a carbene derivative of La@C82

The photochemical reaction of La@C82 with 2-adamantane-2,3-[3H]-diazirine affords adduct 2, La@C82(Ad), in a quantitative and highly selective manner. The structure of compound 2 is confirmed by ESR, MS, and UV-vis-NIR spectroscopies, and the first X-ray crystallographic characterization of an endohedral monometallofullerene derivative is reported.     

Voltammetry of the phase transfer of polypeptide protamines across polarized liquid/liquid interfaces

Using natural polypeptide protamines as the illustrating example, we observed the phase transfer of biological polyions at polarized interfaces between two immiscible electrolyte solutions (ITIES) for the first time by micropipet voltammetry. Analysis of the limiting currents indicates that each protamine carries 20 positive charges as expected from the number of arginine residues in the molecule. Also, it was shown that the shape of the voltammograms is limited by the interfacial transfer of protamines. Coupling of the transfer reactions with interfacial adsorption/desorption of protamines was also observed. ITIES will serve as a basis of amperometric sensors for biological macromolecules and also as a model for understanding potential-driven membrane transport of these molecules.     

Transfer-printing of highly aligned DNA nanowires

We developed a simple method of reproducibly creating highly aligned DNA nanowires without any surface modifications or special equipment. Stretched DNA molecules initially present on the PDMS sheet were transferred onto another surface using transfer-printing (TP). Fluorescent microscopic and atomic force microscopic images revealed that many DNA molecules were highly aligned on surfaces after TP. Furthermore, it was also possible to realize the two-dimensional assembly of DNA nanowires by repeating TP.     

Synthesis and characterization of tetrakis-silylated C60 isomers

A photochemical reaction of C(60) with disilane in a 2:3 ratio affords the isomer mixture of the tetrakis-adduct of C(60)((t)BuPh(2)Si)(4) as the major product. The use of a three-stage HPLC separation system isolated three of their isomers. Their structural assignments were based on FAB mass, UV-vis, NMR, and cyclic voltammetry (CV) measurements. The CV analysis showed that the terakis-adduct has lower oxidation and higher reduction potentials than the bis-adduct C(60)((t)BuPh(2)Si)(2) and the parent C(60).     

Analysis of carboxylic acid metabolites from the tricarboxylic acid cycle in Bacillus subtilis cell extract by capillary electrophoresis using an indirect photometric detection method

With a growing interest in metabolome analysis, there is a need for developing robust methods for analysis of intracellular metabolites profiles in real samples like e.g., bacteria cell. Due to their weak absorbance properties, tri- and dicarboxylic acids from TCA cycle (citric, isocitric, 2-oxoglutaric, succinic, fumaric, malic) as well as carboxylic acid metabolites from glycolysis pathway, urea cycle and metabolism of amino compounds (formic, pyruvic, lactic, acetic, glutamic) were analyzed by capillary electrophoresis (CE) with indirect UV detection. Using 4 mM 2,6-pyridinedicarboxylic acid as a highly UV absorbing carrier electrolyte, 0.2 mM cetyltrimethylammonium bromide, 10% ethylene glycol and 10% acetonitrile, pH 3.5, carboxylic acids metabolites were analyzed in Bacillus subtilis cell extract from two different cultures: glucose and malate. CE with an electrokinetic injection mode achieved limits of detection in the range of 13-54 ppb (1.12-10(-7) - 5.96-10(-7) M). The reproducibility and linearity of method was investigated with RSD for migration time less than 1.3% and acceptable correlation coefficients. The optimized CE method was used to compare metabolome content of cell extract derived from two different culture media containing either glucose or malate as a carbon source. The changes in carboxylic acid metabolites profile were observed depending from used culture medium. Carboxylic acid concentrations ranged: in cell extract from malate culture from 59 to 0.5 microM for lactate and citrate, respectively, and in cell extract from glucose culture from 133 to 0.5 microM for glutamate and citrate, respectively. Appropriate concentrations of carboxylic acid in the single bacterium cell were estimated at mM and sub-mM levels.     

Kriging surrogate model with coordinate transformation based on likelihood and gradient

The Kriging surrogate model, which is frequently employed to apply evolutionary computation to real-world problems, with a coordinate transformation of the design space is proposed to improve the approximation accuracy of objective functions with correlated design variables. The coordinate transformation is conducted to extract significant trends in the objective function and identify the suitable coordinate system based on either one of two criteria: likelihood function or estimated gradients of the objective function to each design variable. Compared with the ordinary Kriging model, the proposed methods show higher accuracy in the approximation of various test functions. The proposed method based on likelihood shows higher accuracy than that based on gradients when the number of design variables is less than six. The latter method achieves higher accuracy than the ordinary Kriging model even for high-dimensional functions and is applied to an airfoil design problem with spline curves as an example with correlated design variables. This method achieves better performances not only in the approximation accuracy but also in the capability to explore the optimal solution.     

Molecular extended thermodynamics: comparison between rarefied polyatomic and monatomic gas closures

Molecular extended thermodynamics is justified at the mesoscopic level by the moment equations associated with the Boltzmann equation. For polyatomic gases we have a binary hierarchy of moments in contrast with the usual single hierarchy for monatomic gases. In this paper, taking one-dimensional space variables for simplicity, we review the closure of the system of the moment equations for polyatomic gases with the use of the maximum entropy principle, which is equivalent to the entropy principle. Then we consider the singular limit where the degrees of freedom of a molecule approach 3, and we prove that, by imposing appropriate initial conditions, the solutions for polyatomic gases converge to the ones for monatomic gases. As examples of the singular limit, the asymptotic behaviors of linear waves and light scattering based on the linearized system of field equations are briefly presented.     

Tailored slice selection in solid-state MRI by DANTE under magic-echo line narrowing

We propose a method of slice selection in solid-state MRI by combining DANTE selective excitation with magic-echo (ME) line narrowing. The DANTE RF pulses applied at the ME peaks practically do not interfere with the ME line narrowing in the combined ME DANTE sequence. This allows straightforward tailoring of the slice profile simply by introducing an appropriate modulation, such as a sinc modulation, into the flip angles of the applied DANTE RF pulses. The utility of the method has been demonstrated by preliminary experiments performed on a test sample of adamantane.