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21.
Minoru Ueno Satoshi Yamamoto Kenjiro Meguro 《Journal of the American Oil Chemists' Society》1974,51(8):373-376
Several salts of α,ω-sulfates, MO3SO(CH2)n OSO3M(n=12, 14, 16, 18, and M=Li, Na, and K) were prepared from the corresponding α,ω-alkane diols. The Krafft points of these
α,ω-sulfates with common counterion as estimated by electroconductivity measurements increased with the increase of the hydrocarbon
chain length, and the effect of the counterions on the Krafft points of the α,ω-sulfates with the same hydrocarbon chain length
was in the order : Li<Na<K. Solutions of the α,ω-sulfates, except disodium dodecanediol disulfate, showed two break points
corresponding to the first and second critical micelle concentration in each plot of the electroconductivity as a function
of the concentration. The existence of the second break point suggested that another aggregation of rearrangement of the existing
aggregates occurs in α,ω-sulfate solutions in addition to the usual micelle formation. The first and second break points of
α,ω-sulfates with sodium counterion decreased logarithmically with increasing total number of methylene groups. The relationships
were given as follows: log(first break point)=−0.138Nc−0.095; log(second break point)=−0.104Nc−0.251. The effect of the counterions
upon the break points of α,ω-sulfates with the same hydrocarbon chain length was in accordance with their positions in the
lyotropic series. 相似文献
22.
Koki Murano Tomoyoshi Shimobaba Atsushi Sugiyama Naoki Takada Takashi Kakue Minoru Oikawa Tomoyoshi Ito 《Computer Physics Communications》2014
We report fast computation of computer-generated holograms (CGHs) using Xeon Phi coprocessors, which have massively x86-based processors on one chip, recently released by Intel. CGHs can generate arbitrary light wavefronts, and therefore, are promising technology for many applications: for example, three-dimensional displays, diffractive optical elements, and the generation of arbitrary beams. CGHs incur enormous computational cost. In this paper, we describe the implementations of several CGH generating algorithms on the Xeon Phi, and the comparisons in terms of the performance and the ease of programming between the Xeon Phi, a CPU and graphics processing unit (GPU). 相似文献
23.
Shin'ichiro Asai Ueki Saruta Masayuki Tobita Minoru Takano Yasuo Miyashita 《应用聚合物科学杂志》1995,56(7):769-777
A thermoset type anisotropic conductive adhesive film (ACAF), which electrically connects an ITO glass and a flex circuit both having conducting pattersn of less than 100 μm in pitch, has been developed. In this development, bisphenol A and bisphenol F epoxy resins were tested to formulate an ACAF with easy-to-handle tackiness, flexibility, and strenght. A curing agent that gives fast cure and long shelf-life properties to the epoxy resin was also selected. The tensile stress–strain responses of obtained adhesive films were successfully used for determining the formulation. Good aftercure physical properties (electrical and mechanical) were obtained. Durability against high temperature and high humidity were also tested to confirm long-term stability of the conduction of this ACAF. © 1995 John Wiley & Sons, Inc. 相似文献
24.
T. Katsumata S. Toyomane R. Sakai S. Komuro T. Morikawa 《Journal of the American Ceramic Society》2006,89(3):932-936
SrAl2 O4 :Eu2+ phosphor crystals co-doped with auxiliary activators such as La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, or Y have been grown by the floating zone (FZ) technique. Photoluminescence spectrum (PL), time-resolved PL, and thermally stimulated luminescence (TSL) are evaluated to clarify the long-duration phosphorescence mechanism of SrAl2 O4 , Eu, and Ln phosphors. TSL spectra were measured in the temperature range from RT to 600 K to evaluate the depth and densities of the traps generated by the doping of auxiliary activators that are responsible for the long-duration phosphorescence. The peak wavelength of PL does not vary with auxiliary activator elements, while decay curves vary greatly with the auxiliary activators. The trap depth and the densities of the trapped carriers estimated based on the hole trap model also vary with the auxiliary activator elements. The traps generated at around E =0.5 eV by the auxiliary activators, Nd, Dy, and Tm, with sufficient densities are effective for the long-duration phosphorescence. 相似文献
25.
To model the molten globule structure of -lactalbumin, moleculardynamics (MD) simulations were carried out for the protein inexplicit water at high temperature. In these simulations, long-rangeCoulomb interactions were evaluated explicitly with an originalmethod (particleparticle and particlecell: PPPC)to avoid artifacts caused by the cut-off. The MD simulationswere started from two initial conditions to verify that similarresults would be obtained. From the last 150 ps trajectoriesof the two MD simulations, two partially unfolded average structureswere obtained. These structures had the following common structuralfeatures which are characteristic of the molten globule state.The radii of gyration for these conformations were 7.4 and 9.6%larger than that of the native state. These values were almostthe same as the experimental value (9.6%) observed recentlyby small-angle X-ray scattering (Kataoka,M., Kuwajima,K., Tokunaga,F.and Goto,Y., 1997, Protein Sci., 6, 422430). Furthermore,aromatic residues of clusters I and II in these structures werefar apart from each other except for Try103Trp104. Thisresult is in good agreement with NMR experimental results forthe acid-denatured molten globule state (Alexandrescu et al.,1992, 1993); that is, NOE signals between the aromatic residueswere not observed, except for that of Try103Trp104 inthe molten globule state. Other structural features of thesemodels for the molten globule state are discussed with referenceto native state structures. 相似文献
26.
Tsutomu Osawa Masashi Ando Saori Sakai Tadao Harada Osamu Takayasu 《Catalysis Letters》2005,105(1-2):41-45
The role of acetic acid added to the reaction media for the enantio-differentiating hydrogenation of methyl acetoacetate over
a (R,R)-tartaric acid-in-situ-modified nickel catalyst was studied from the viewpoint of the hydrogenation rate during repeated
runs. The hydrogenation of methyl acetoacetate on the “enantio-differentiating sites” of a tartaric acid-modified nickel catalyst
was specifically accelerated by the acetic acid added to the reaction media to increase the enantio-differentiating ability
of the catalyst. In order to increase the enantio-differentiating ability, the addition of acetic acid to the reaction media
was required in each run during the repeated use of the catalyst. 相似文献
27.
In order to improve the fracture properties of p, p′-diaminodiphenylmethane-cured epoxy resin, various kinds of aromatic and aliphatic glycidyl compounds were investigated as a modifier at an amount of 30 wt %. Several compounds promoted the fracture toughness. In any glycidyl compounds, however, heat resistance was decreased by the modification. The dynamic mechanical properties of the modified epoxy resins were measured. The crosslinking density ρ was calculated from the theory of rubber elasticity, and the mechanical properties of the resins were discussed in regard to the crosslinking density. Tensile strength was scarcely affected by the crosslinking density. Elongation at break and Izod impact strength increased remarkably with decrease in crosslinking density. The fracture toughness KIc- increased with decrease in crosslinking density except at small ρ. 相似文献
28.
Keiji Kunimatsu Takahiro Senzaki Minoru Tsushima Masatoshi Osawa 《Electrochimica acta》2007,52(18):5715-5724
Hydrogen evolution reaction (HER) on a polycrystalline Pt electrode has been investigated in Ar-purged acids by surface-enhanced infrared absorption spectroscopy and electrochemical kinetic analysis (Tafel plot). A vibrational mode characteristic to H atom adsorbed at atop sites (terminal H) was observed at 2080-2095 cm−1. This band appears at 0.1 V (RHE) and grows at more negative potentials in parallel to the increase in hydrogen evolution current. Good signal-to-noise ratio of the spectra enabled us to establish the quantitative relation between the band intensity (equivalently, coverage) of terminal H and the kinetics of HER, from which we conclude that terminal H atom is the reaction intermediate in HER and the recombination of two terminal H atoms is the rate-determining step. The quantitative analysis of the infrared data also revealed that the adsorption of terminal H follows the Frumkin isotherm with repulsive interaction. 相似文献
29.
Minoru Kobayashi 《应用聚合物科学杂志》1988,35(2):311-319
The effects of sequence distribution on the glass transition temperature (Tg) of the title terpolymers prepared by radical polymerization were studied. Tg was examined by thermomechanical analysis. The average diad concentrations, as estimation of sequence distributions were calculated from monomer reactivity ratios. A modified Gibbs–Dimarzio equation for binary copolymers was extended to terpolymers to explain the relation between observed Tg and average diad concentrations. The observed Tg showed good agreement with the calculated values determined by the extended equation. 相似文献
30.
Summary Inside a microporous polyethylene film, 2-acrylamido-2-methylpropane sulfonic acid was graft polymerized by ultraviolet irradiation. A humidity sensor was fabricated by depositing gold electrodes on both sides of the grafted film. The impedance was measured as a function of humidity for the acid and alkali salts of sulfonate. The sensor has long term stability and is resistant to water. 相似文献