BIO SKIN Urban Cooling Facade

Numbering 65, Nikken Sekkei's research group is the size of many substantial practices. Tomohiko Yamanashi, Tatsuya Hatori, Yoshito Ishihara and Norihisa Kawashima at Nikken Sekkei Ltd and Katsumi Niwa at the Nikken Sekkei Research Institute (NSRI) describe the unique collaborative processes that make the NSRI's contribution essential to any Nikken projects requiring the development of cutting-edge technology or urban planning proposals. Here, they detail the development of BIO SKIN, an innovative facade system developed for the Sony Research and Development Center in Tokyo, which addresses the urban heat island effect, one of the main environmental research areas of the NSRI. Copyright © 2011 John Wiley & Sons, Ltd.     

Phase diagram calculations of ZrO2-based ceramics with an emphasis on the reduction/oxidation equilibria of cerium ions in the ZrO2-YO1.5-CeO2-CeO1.5 system

Phase diagram calculations that were made previously for the ZrO₂-MO _m/2 (m = 2, 3, 4) systems and for the ZrO₂-YO_1.5-MO _m/2 (M = transition metals) systems have been extended to the ZrO₂-YO_1.5-CeO₂(-CeO_1.5) system to make an attempt to explain (1) thermogravimetric (TG) results as a function of oxygen potential, (2) electronic conductivity as a function of oxygen potential, and (3) a miscibility gap observed in air. The interaction parameters for the CeO₂-CeO_1.5-YO_1.5 system were obtained from the reported oxygen nonstoichiometry in CeO_2−x and rate earth doped ceria, (Ce,RE)O_2−δ . The interaction parameters for the ZrO₂-CeO₂ subsystem were obtained so as to reproduce the observed miscibility gap at 1273 K. Those thermodynamic properties can reproduce consistently the experimental behaviors of the electronic conductivity and the TG results in the (Zr_1−x Ce _x )_0.8Y_0.2O_1.9 solid solutions; these indicate the enhancement of reduction of CeO₂.     

Visualizing Intramolecular Dynamics of Membrane Proteins

Membrane proteins play important roles in biological functions, with accompanying allosteric structure changes. Understanding intramolecular dynamics helps elucidate catalytic mechanisms and develop new drugs. In contrast to the various technologies for structural analysis, methods for analyzing intramolecular dynamics are limited. Single-molecule measurements using optical microscopy have been widely used for kinetic analysis. Recently, improvements in detectors and image analysis technology have made it possible to use single-molecule determination methods using X-rays and electron beams, such as diffracted X-ray tracking (DXT), X-ray free electron laser (XFEL) imaging, and cryo-electron microscopy (cryo-EM). High-speed atomic force microscopy (HS-AFM) is a scanning probe microscope that can capture the structural dynamics of biomolecules in real time at the single-molecule level. Time-resolved techniques also facilitate an understanding of real-time intramolecular processes during chemical reactions. In this review, recent advances in membrane protein dynamics visualization techniques were presented.     

Plasma treatment on electrode surfaces of bifacial silicon solar cells

To lower the fabrication cost of silicon solar cells, a surface treatment using a dielectric barrier discharge (DBD) instead of a wet cleaning technique was examined on electrode surfaces on silicon solar cells. The fill factor obtained through measuring current–voltage characteristics was evaluated, and the treated surface state was characterized by energy-dispersive X-ray. It was found that the DBD effectively activated the electrode surface and the surface treatment on finger electrodes contributed greatly to improve the fill factor.     

Switching of H∞ controller under constraints and decision of controller state at instance of the controller switching

In real control systems, certain constraints are placed on the input, state, and output values. If such constraints are violated, the system may become unstable, in a worst‐case scenario. One of the promising approaches to solving this problem is to switch the controller according to the state of the closed‐loop system. No useful design strategy for each controller, however, has yet been developed. In addition, the determination of the controller state at the instant of controller switching has not been investigated. First, this paper presents a new design methodology which merges the switching control and H_∞ controller design into one design algorithm. Second, this paper presents a way of determining the controller state at the instant of controller switching. Finally, the proposed method is applied to force control of a one‐DOF manipulator in order to demonstrate the usefulness of the proposed method. © 2002 Wiley Periodicals, Inc. Electr Eng Jpn, 142(2): 68–75, 2003; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/eej.10082     

Liquid-Phase-Assisted Sintering of Calcium-Doped Lanthanum Chromites

Investigations have been made on the low-temperature sinterability of calcium-doped lanthanum chromites which are to be used as interconnectors in solid oxide fuel cells (SOFCs). Nominally chromium deficient lanthanum calcium chromites (La_0.7Ca_0.3Cr₁-_yO₃, y = 0.02) were found to be sinterable to 94% theoretical density at 1573 K in air, whereas no densification was observed for samples with y = 0. The two-step shrinkage process suggests a liquid phase sintering mechanism with calcium oxychromates playing an important role as the liquid phase. After sintering at 1573 K, calcium-rich substances remained at grain boundaries.     

An application of Cohen's result on star height to the theory of control structures

A result/concept on star height is applied to two problems in the theory of control structures. First, Kosaraju's systems RE_n of control structures are generalized and it is shown by using Cohen's result on star height that the generalized systems constitute a pathwise hierarchy with respect to their expressive powers. Second, by using a concept on star height, a result of Peterson et al. (Comm. ACM16 (1973), 503–512) that RE_∞ is pathwise complete is sharpened.     

Formation of Aluminosilicate Glasses Containing Rare-Earth Oxides

Formation of aluminosilicate glasses containing oxides of rare-earth elements, e.g. Sc, Ce, Pr, Nd, Eu, Gd, Tb, Dy, Ho, Er, and Yb, was studied by melting at 1550°C and air quenching. The upper limit of the amount of rare-earth oxide which can be incorporated into the aluminosilicate glasses decreases according to the lanthanide contraction.