Fabrication of a polymer-coated silver hollow optical fiber with high performance

The techniques for fabricating a hollow optical fiber with an inner silver layer and a cyclic olefin polymer (COP) layer have been improved to reduce the surface roughness of these two layers. The loss spectrum was thereby drastically reduced over a wide wavelength range, from visible to near infrared. Optimization of the COP layer thickness resulted in low loss simultaneously at several key laser wavelengths. Infrared hollow fiber with low loss was developed for Er:YAG and Nd:YAG lasers. It can also deliver green and red pilot beams with low loss. Use of this fiber in therapeutic and pilot lasers should prove useful for research and development in laser medicine.     

Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram

A thermodynamic calculation of the Al-Mn binary system that takes into account recent experimental results and includes five intermetallic compounds and all the solid-solution phases is presented. The Gibbs energy of the body-centered cubic (bcc) phase has been described on the basis of the two-sublattice model that includes the second-order A2/B2 ordering reaction as well. A consistent set of optimized thermodynamic parameters has been arrived at for describing the Gibbs energy of each phase in this system leading to a better fit between calculation and experiments.     

Phase equilibria in the Co-Ti portion of the Co-Al-Ti ternary system

Phase equilibria of 900, 1000, and 1100 °C in the Co-Ti portion of the Co-Al-Ti system were mainly determined by energy dispersion x-ray spectroscopy. On the Ti-Al side, the β-Ti (A2) phase region is extended by the addition of Co and the β-Ti + AlTi₃ (D0₁₉) two-phase region appears in the ternary equilibrium, while the AlTi (L1₀), AlTi₃, and β-Ti phases show very low solubility of Co. It was found that the two ternary intermetallic compounds, Co₂AlTi (L2₁) and CoAl₂Ti (D8 _a ), exist over a wide solubility range along the CoAl(B2)-CoTi (B2) and CoAl₃-CoTi₃ sections, respectively. The ordering transition and the phase separation due to ordering of the β-Ti, CoAl, or CoTi and Co₂AlTi phases fundamentally possessing the bcc structure are also discussed.     

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.     

Effect of Pore–Grain-Boundary Interactions on Discontinuous Grain Growth

Pore behavior as influenced by migration of an abnormal grain boundary was studied. The pore behavior during the discontinuous growth of hot-pressed spinel (MgAl₂O₄) — whether the pore can move attached to the grain boundary — is particularly governed by the pore size and the matrix grain size. These phenomena can be understood from the interaction between the pore and the abnormal grain boundary.     

Formation of core-type macroscopic morphologies in Cu-Fe base alloys with liquid miscibility gap

The effects of alloying elements on the macroscopic morphologies in Cu-Fe base alloys were experimentally investigated. It was found that macroscopic homogeneity can be achieved by the addition of Mn, Ni, Al, or Co in the Cu-Fe base alloys, while the core-type macroscopic morphologies with Cu-rich or Fe-rich cores, which are radially separated as two layers in the inner and outer parts of the ingot solidified in the cast-iron mold, were formed by the addition of C, Cr, Mo, Nb, Si, or V. It is shown that the formation of the core-type macroscopic morphology is strongly connected with the existence of a stable miscibility gap of the liquid phase in the Cu-Fe base alloy due to the addition of alloying elements. The liquid phase with less volume fraction always forms the center part. This result can be explained by a mechanism that the minor droplets as the second phase are forced to move into the thermal center due to Marangoni motion, which is caused by the temperature dependence of interfacial energy between two liquid phases.     

Synthesis of 2-alkyloyl-1,4,3,6-dianhydrosorbitol-5-sulfates and evaluation of the surface active properties

New anionic surfactants 2-alkyloyl-1,4,3,6-dianhydrosorbitol-5-sulfates were synthesized by sulfation of 2-alkyloyl-1,4,3,6-dianhydrosorbitol. Studies on the surface active properties such as surface tension, dispersibility and emulsifiability of these surfactants were carried out. The results showed these surfactants are better dispersants and emulsifiers than Span 80 and Span 85.     

First-principles study of structure,vacancy formation,and strength of bcc Fe/V<Subscript>4</Subscript>C<Subscript>3</Subscript> interface

Voids are representative of the damage process in both creep and ductile fractures. Although the matrix/precipitate interface has been considered the preferential nucleation site for voids, the relationship between the atomic structure of this interface and the nucleation mechanism of a void has never been sufficiently investigated. In this study, the bcc Fe/V₄C₃ interface is selected as a model interface between a matrix and precipitate. The vacancy formation energy and intrinsic mechanical strength at this interface are investigated using a first-principles calculation because they should be related with the nucleation of creep and ductile voids, respectively. Within the considered interface, the Fe vacancy is found to be dominant. When the Baker–Nutting orientation relationship is satisfied at the interface, the calculated intrinsic mechanical strength of the interface is 23.8 GPa. However, when the geometric coherence at the interface is low as compared to that of the Baker–Nutting orientation relationship, it is found that the interfacial mechanical strength is significantly weakened. At each interface, it is found that the back-bond of the interface determined the interfacial strength because of the strongly bonded Fe–C on the interface. The nucleation mechanism of a void at the matrix/precipitate interface is discussed based on the present findings. It is suggested that local decohesion at the matrix/precipitate interface should be the origin of the nucleation of a ductile void.     

Nuclear data sensitivity/uncertainty analysis for XT-ADS

The XT-ADS, an accelerator-driven system for an experimental demonstration, has been investigated in the framework of IP EUROTRANS FP6 project. In this study, the sensitivity and uncertainty analyses were performed to comprehend the reliability of the XT-ADS neutronic design.