Bidirectional and colorimetric recognition of sodium and potassium ions

Host 1 based on the phenolphthalein skeleton and two crown ether moieties demonstrated opposite behaviors toward sodium and potassium cations caused by bidirectional complexation. [reaction: see text]     

Ascent of open-circuit voltage on diamond-like carbon photovoltaic cell by infrared heating-assisted pulsed-laser deposition

Phosphorus-doped diamond-like carbon (DLC) films were deposited on quartz and p-type silicon (p-Si) substrates by pulsed-laser deposition. Open-circuit voltage (V _oc) and short-circuit density (I _sc/cm²) from a heating process converted from one type of electrode to another and the two types of electrode pattern are shown by the V–I characteristics. The first heating process was by a ceramic heater, and the other was by an infrared heater. We adopted two electrode patterns, from a bipectinate electrode and a plot pattern electrode, to measure electric photovoltaic characteristics. We were able to upgrade V _oc and I _sc/cm² to 35∼45 mV, and 0.24 μA/cm², respectively, under infrared heating. V _oc by the plot pattern electrode was over 2 V under infrared heating and ceramic heating did not match this on deposition by the PLD method.     

Variations on the theme of slacks-based measure of efficiency in DEA

In DEA, there are typically two schemes for measuring efficiency of DMUs; radial and non-radial. Radial models assume proportional change of inputs/outputs and usually remaining slacks are not directly accounted for inefficiency. On the other hand, non-radial models deal with slacks of each input/output individually and independently, and integrate them into an efficiency measure, called slacks-based measure (SBM). In this paper, we point out shortcomings of the SBM and propose four variants of the SBM model. The original SBM model evaluates efficiency of DMUs referring to the furthest frontier point within a range. This results in the hardest score for the objective DMU and the projection may go to a remote point on the efficient frontier which may be inappropriate as the reference. In an effort to overcome this shortcoming, we first investigate frontier (facet) structure of the production possibility set. Then we propose Variation I that evaluates each DMU by the nearest point on the same frontier as the SBM found. However, there exist other potential facets for evaluating DMUs. Therefore we propose Variation II that evaluates each DMU from all facets. We then employ clustering methods to classify DMUs into several groups, and apply Variation II within each cluster. This Variation III gives more reasonable efficiency scores with less effort. Lastly we propose a random search method (Variation IV) for reducing the burden of enumeration of facets. The results are approximate but practical in usage.     

A Defect‐Free Ring Polymer: Size‐Controlled Cyclic Poly(tetrahydrofuran) Consisting Exclusively of the Monomer Unit

A series of size‐controlled, cyclic poly(tetrahydrofuran)s ( of 4 400–8 600) that consist exclusively of the monomer, i.e., oxytetramethylene, unit ( I ) have been prepared in high yield through the metathesis polymer cyclization of a telechelic precursor having allyl groups, 1 , in the presence of a Grubbs catalyst, and the subsequent hydrogenation of the linking, i.e., 2‐butenoxy, unit in the presence of an Adams' catalyst (PtO₂). A remarkable topology effect has subsequently been observed upon the isothermal crystallization of these two model polymers, showing distinctive spherulite growth rates and spherulite morphologies in comparison with the relevant linear poly(tetrahydrofuran) counterpart that has ethoxy end groups ( II ).

     

Design of Hollow Protein Nanoparticles with Modifiable Interior and Exterior Surfaces

Protein‐based nanoparticles hold promise for a broad range of applications. Here, we report the production of a uniform anionic hollow protein nanoparticle, designated TIP60, which spontaneously assembles from a designed fusion protein subunit based on the geometric features of polyhedra. We show that TIP60 tolerates mutation and both its interior and exterior surfaces can be chemically modified. Moreover, TIP60 forms larger structures upon the addition of a cationic protein. Therefore, TIP60 can be used as a modifiable nano‐building block for further molecular assembly.     

The polycarbosilane-to-SixC1−x conversion studied by inelastic neutron scattering and infrared absorption

Polycarbosilane (PC) is a precursor which is converted to Si_xC_1−x fibers by pyrolysis in an inert gas atmosphere. The changes in the atomic vibrational spectrum during the conversion process from PC to Si_xC_1−x have been examined by means of inelastic neutron scattering (INS) and infrared absorption (IR). The existence of transverse-optical(TO)- and longitudinal-optical(LO)-like phonon modes due to amorphous SiC clusters was established in the original and pyrolyzed PC by INS measurements. After pyrolyzing at 700–800°C, these modes appear distinctly around 730 and 930 cm⁻¹, respectively, in the INS spectra. Pyrolysis at 1000°C makes these TO- and LO-like phonon modes sharper.     

Spontaneous formation of super water-repellent fractal surfaces in mixed wax systems

Alkylketene dimers (AKDs) and triglyceride waxes form fractal surfaces spontaneously and show super water-repellent property. Spontaneous formation of fractal structures on their surfaces takes place when the meta-stable crystalline phase of the waxes transforms to the thermodynamically stable form of crystal. The triglyceride waxes form the meta-stable alpha-phase in whole specimen when solidified from their melt. In the case of AKD, on the other hand, only a small portion of the specimen solidifies in the meta-stable form of crystal. The surface of the AKD, however, becomes fractal in the whole part. We have, thus, examined the fractal structure formation in the mixed wax systems in which one wax forms fractal surfaces and the other one does not. In the stearic acid/tristearin mixed system as a typical one, the super water-repellent fractal surfaces form in the higher composition region of tristearin than that of the eutectic point in their mixture.     

Synthesis and inhibitory effect on fat accumulation of (-)-ternatin derivatives modified in the beta-OH-D-Leu(7) moiety

An efficient synthesis of (-)-ternatin derivatives directed toward their SAR at the beta-OH-D-Leu(7) moiety and their biological activities against 3T3-L1 murine adipocytes are described.     

Formation of hydrogenated boron clusters in an external quadrupole static attraction ion trap

We report the formation of icosahedral B(12)H(8) (+) through ion-molecule reactions of the decaborane ion [B(10)H(x)(+) (x=6-14)] with diborane (B(2)H(6)) molecules in an external quadrupole static attraction ion trap. The hydrogen content n of B(12)H(n)(+) is determined by the analysis of the mass spectrum. The result reveals that B(12)H(8)(+) is the main product. Ab initio calculations indicate that B(12)H(8)(+) preferentially forms an icosahedral structure rather than a quasiplanar structure. The energies of the formation reactions of B(12)H(14)(+) and B(12)H(12)(+) between B(10)H(x)(+) (x=6,8) ions, which are considered to be involved in the formation of B(12)H(n)(+), and a B(2)H(6) molecule are calculated. The calculations of the detachment pathway of H(2) molecules and H atoms from the product ions, B(12)H(14)(+) and B(12)H(12) (+), indicate that the intermediate state has a relatively low energy, enabling the detachment reaction to proceed owing to the sufficient reaction energy. This autodetachment of H(2) accounts for the experimental result that B(12)H(8)(+) is the most abundant product, even though it does not have the lowest energy among B(12)H(n)(+).