Palladium‐catalyzed three‐component coupling polycondensation of aromatic diiodide,aromatic bis(boronic acid propanediol ester), and norbornadiene: A new route for poly(p‐phenylene vinylene)

A novel synthetic method for soluble precursor polymers of poly(p‐phenylene vinylene) (PPV) derivatives by the palladium‐catalyzed three‐component coupling polycondensation of aromatic diiodides, aromatic bis(boronic acid) derivatives, and norbornadiene is described. For example, the polymerization of 1,4‐diiodo‐2,5‐dioctyloxybenzene, benzene‐1,4‐bis(boronic acid propanediol ester), and norbornadiene at 100 °C for 3 days provided a polymer consisting of the three monomer units in a 97% yield (number‐average molecular weight = 3100, weight‐average molecular weight/number‐average molecular weight = 1.37). A derivative of PPV was produced smoothly by the retro Diels–Alder reaction of the polymer both in a dodecyloxybenzene solution and in a film at 200 °C in vacuo. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 3403–3410, 2005     

A new high-density fiber organizer for optical-fiber cable joints

A new slack fiber organizer structure composed of individual box-shaped plastic sheets is presented. It is capable of accommodating 800 fiber splices with the same size as the existing metallic cable joints. The conditions to accommodate reinforced mass-splices and slack fibers into the organizer are clarified by considering optical loss increase and reliability evaluation for bent fiber ribbons, and also a computer-aided dimension simulation. The new organizer with 800 fiber splices experimentally exhibits good transmission characteristics with an average slack fiber accommodation loss of 0.04 dB and a good workability of 1.2 min/ribbon.     

Single-shot digital holography separating the real and imaginary parts of a signal beam in the rhombic region of the Fourier plane

Optical Review - We propose a new single-shot digital holography that measures the complex amplitude high precisely using a single image sensor. In this technology, a signal beam passes through a...     

An incremental theory of large strain and large displacement problems and its finite element formulation

Summary This paper is concerned with the development of an incremental finite'element theory for the large strain and the large displacement problems, referred to the current configuration of the body. Using the convected coordinate system which is embedded in the body, the incremental representations of strain and stress tensors and the energy relations are presented, and then the general procedure to construct the so-called element stiffness matrix in incremental form is considered. The finite element formulation is developed for a typical constitutive relation and it is shown that some correction matrices, some of which have been omitted in the previous works, are to be added to the element stiffness matrix. Finally the method to assemble the equations of the element to the global system is discussed and a simple finite element model satisfying the compatibility condition is presented.The finite element theory developed in this paper is able to be extended to the problems for the general thermodynamical process of a broad class of nonlinear materials.

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Übersicht Mit Hilfe der Methode der finiten Elemente wird eineZuwachstheorie zurBehandlung von Problemen mit endlicher Verformung abgeleitet. Dabei wird ein im Körper eingebettetes, der momentanen Form angepaßtes Bezugssystem verwendet. Es werden Ausdrücke für die Energie sowie für die Änderungen der Spannungs- und Verformungs-Tensoren abgeleitet und es wird ein Verfahren zur Konstruktion der Steifigkeitsmatrix für ein Element angegeben. Ein typisches Stoffgesetz wird dabei zugrundegelegt. Dabei zeigt es sich, daß einige in früheren Arbeiten vernachlässigte Korrektur-Matrizen zu der Steifigkeits-Matrix des Elementes hinzugefügt werden müssen. Die Möglichkeiten der Zusammenfassung der für die Elemente geltenden Gleichungen zu einem globalen Gleichungssystem werden diskutiert und es wird ein den Verträglichkeitsbedingungen genügendes Elemente-Modell angegeben.Das angegebene Verfahren kann für allgemeine thermodynamische Prozesse in einer breiten Klasse nichtlinearer Materialien erweitert werden.

     

Regulation of cellular responses to macroporous inorganic films prepared by the inverse-opal method

Regenerative medicine for repairing damaged body tissues has recently become critically important. Cell culture scaffolds are required for the control of cell attachment, proliferation, and differentiation in in vitro cell cultures. A new strategy to control cell adhesion, morphology, and proliferation was developed by culturing mouse osteoblast-like MC3T3-E1 cells on novel cell culture scaffolds fabricated using ordered nanometer-sized pores (100, 300, 500, and 1000 nm). Results of this study indicate that after 72 h of incubation, the number of cells cultured on a silica film with a pore size of 1000 nm was similar to or slightly lower than that cultured on a non-porous control silica film. Films with 100-500 nm pore sizes, however, resulted in the cell growth inhibition. Morphology of the cultured cells revealed increased elongation and the formation of actin stress fibers was virtually absent on macroporous silica films with 100-500 nm pore size. Vinculin molecules expressed in cells cultured on the non-porous silica films showed many clear focal adhesions, whereas focal contacts were insufficiently formed in cells cultured on macroporous films. The influence of hydroxyapatite (HAp) and alumina scaffolds on the behavior of MC3T3-E1 cells was also evaluated. The proliferation rate of MC3T3-E1 cells cultured on HAp films with 1000 nm pore size was increased to approximately 20% above than that obtained of cells cultured on non-porous HAp films. These results demonstrate that the pore size and constituents of films play a role in controlling the morphology and proliferation rate of MC3T3-E1 cells.     

Total synthesis of citridone A

The first total synthesis of citridone A has been achieved through regioselective intramolecular iodocyclization and regio- and stereoselective Pd(0)-catalyzed coupling as key reactions.     

Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations

Molecular dynamics simulations have been performed to examine the thermodynamic properties of methane/water interface using two different water models, the TIP4P/2005 and SPC/E, and two sets of combining rules. The density profiles, interfacial tensions, surface excesses, surface pressures, and coexisting densities are calculated over a wide range of pressure conditions. The TIP4P/2005 water model was used, with an optimized combining rule between water and methane fit to the solubility, to provide good predictions of interfacial properties. The use of the infinite dilution approximation to calculate the surface excesses from the interfacial tensions is examined comparing the surface pressures obtained by different approaches. It is shown that both the change of methane solubilities in pressure and position of maximum methane density profile at the interface are independent of pressure up to about 2 MPa. We have also calculated the adsorption enthalpies and entropies to describe the temperature dependency of the adsorption.     

In-situ X-ray diffraction study on β-CrOOH at high pressure and high-temperature

ABSTRACT

High pressure hydrous phases with distorted rutile-type structure have attracted much interest as potential water reservoirs in the Earth’s mantle. An in-situ X-ray diffraction study of β-CrOOH was performed at high pressures of up to 6.2?GPa and high-temperatures of up to 700?K in order to clarify the temperature effect on compression behaviors of β-CrOOH. The P-V-T data fitted to a Birch–Murnaghan equation of state yielded the following results: isothermal bulk modulus K_T0?=?191(4)?GPa, temperature derivative (?K_T/?T)_P?=??0.04(2)?GPa?K^?1, and volumetric thermal expansion coefficient α?=?3.3(2)?×?10^?5?K^?1. In this study, at 300?K, the a-axis became less compressible at pressures above 1–2?GPa. We found that the pressure where the slopes of a/b and a/c ratios turned positive increased with temperature. This is the first experimental study indicating the temperature dependence of the change in the axial compressibility in distorted rutile-type M³⁺OOH.     

Multiple existence of non-radial solutions with group invariance for sublinear elliptic equations

We deal with sublinear elliptic equations in a ball and prove the existence of infinitely many solutions which are not radially symmetric but G invariant. Here G is any closed subgroup of the orthogonal group and is not transitive on the unit sphere.     

Chromophores of the green fluorescent protein studied in the gas phase

Absorption of gas-phase biomolecules has been studied at the heavy-ion storage ring ELISA. Here we discuss the absorption characteristics of the chromophores of the Green Fluorescent Protein (GFP). The gas-phase absorption maximum of the deprotonated chromophore (anion form) is at 479 nm. This is almost identical to one of the two absorption maxima of the protein, being at 477 nm, which is ascribed to a deprotonated chromophore in the protein. The protonated chromophore (cation form) has a maximum at 406 nm in the gas phase. We compare the gas-phase results with absorption profiles of GFP and chromophores in liquids, and argue that the absorption characteristics of GFP are mainly ascribed to intrinsic chemical properties of the chromophore. Evidently, the special β-can structure of GFP provides shielding of the chromophore from the surroundings without significantly changing the electronic structure of the chromophore through interactions with amino acid side chains. Received 28 December 2001 Published online 13 September 2002