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101.
We have proposed a method to control the three-dimensional electric field in the focus of an optical microscope using two non-twisted liquid crystal spatial light modulators, and to detect the molecular orientation of a single molecule. The three-dimensional electric field is generated by focusing the beam with two dimensional spatial distribution of polarization. The possibility of detection of three-dimensional single molecular orientation was shown by numerical calculations. © 2005 The Optical Society of Japan 相似文献
102.
Satoshi Tanaka Kazuaki Yoshida Seiichiro Kinugasa Yoshihiro Ohtsuka 《Optical Review》1997,4(1):A92-A95
Novel birefringent single-mode fibers are fabricated with a vacant hole on either side of the central elliptical core, referred to as side-hole fiber, and their intrinsic and tension-induced modal birefringences are measured to know their characteristic properties for the purpose of making a strain sensor. Five sampled side-hole fibers are prepared for measurements. The sensitivity of the strain sensor is primarily determined by two parameters, tension-induced and intrinsic modal birefringences. Tension-induced modal birefringence is controllable by optimal arrangement of the size and location of the side-holes in the cross-section of the fiber. A sensitivity diagram for designating and fabricating side-hole fibers is presented. 相似文献
103.
Osamu Moriue Masato Mikami Naoya Kojima Christian Eigenbrod 《Proceedings of the Combustion Institute》2005,30(2):1973-1980
Spontaneous ignition of single n-heptane droplets in a constant volume filled with air is numerically simulated with the spherical symmetry. The volume is closed against mass, species, and energy transfer. The numerical model is fully transient. It continues calculation even after the droplet has completely vaporized, and therefore can predict pre-vaporized ignition. Initial pressure and initial air temperature are fixed at 3 MPa and 773 K, respectively. The droplet is initially at room temperature, and its diameter is between 1 and 100 μm. When the overall equivalence ratio is fixed to be sufficiently large, there exists no ignition limit in terms of initial droplet diameter d0, and the ignition delay takes a minimum value at certain d0. In such a case, transition from the heterogeneous ignition to the homogeneous ignition with decreasing d0 is observed. When d0 is fixed to be so small that the ignition would not occur in an infinite volume of air, the ignition delay takes a minimum value at certain , which is less than unity. Two-stage ignition behavior is investigated with this model. Ignition delay of a cool flame has the dependence on d0 that is similar to that of ignition delay of a hot flame when is unity. When is almost zero, the ignition limit for cool flame in terms of d0 is not identified unlike that for hot flame. 相似文献
104.
Naofumi Ohtsu Masaoki Oku Kazuo Obara Shun Ito Toetsu Shisido Kazuaki Wagatsuma 《Surface and interface analysis : SIA》2007,39(6):528-532
Oxidation behavior of NiAl alloy at low temperatures was studied. A NiAl plate was oxidized by exposure to ambient atmosphere at room temperature, heated at 473 K in air, and heated at 773 K in air. The oxide formed on the NiAl surface was investigated by angle‐resolved X‐ray photoelectron spectroscopy (AR‐XPS). Chemical composition and atomic concentration in the oxide layer were analyzed with factor analysis of XPS spectra. Exposure of the NiAl plate to the ambient atmosphere resulted in the formation of an Al2O3 layer along with a small amount of NiO. Oxidation of the NiAl plate at 473 K in air formed a film of double‐layered oxide; the top layer consisted of NiAl2O4 and a small amount of NiO, and the second layer was Al2O3. Successive oxidation at 773 K only changed the oxide‐layer thickness without changing the structure. Formation of oxide observed in the present study corresponds to the thermodynamic prediction for the oxidation behavior of NiAl at 1373 K. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
105.
Ketone zincate-type enolates can be applied to radical trifluoromethylation for the general synthesis of α-CF3-ketones, cyclopentanones in particular. The addition of diethylzinc to lithium enolates is the key in the preparation of the zincate-type enolates for efficient radical trifluoromethylation. 相似文献
106.
Satoshi Fukui Osami Tsukamoto Kazuaki Negishi 《Physica C: Superconductivity and its Applications》1998,310(1-4):142-146
We investigated the AC loss characteristics of a low temperature NbTi AC wire by measuring the AC transport current losses in the external AC magnetic field whose components are the longitudinal and transverse ones. The measurement results showed that the AC losses were significantly dependent on the directions and magnitudes of the external longitudinal field component. The AC losses caused by the longitudinal and azimuthal field components were estimated by our previously derived model. The theoretical results well explained the dependence of the AC losses on the longitudinal field components. It was also shown that the AC losses can be substantially reduced by the proper choice of the twisting way. 相似文献
107.
Two-color fluorescence dip and multiphoton ionization (MPI) spectra have been observed for azabicyclo [2.2.2] octane in a supersonic jet. The spectra showed well-resolved structures consisting of five Rydberg series of n = 4–29. The five Rydberg series were assigned to s, pz, pxy, and two d orbitals. From the spectra obtained after exciting the molecule to various vibronic levels in the S1 (3s) state, the Δν = 0 selection rule was obtained for the Rydberg-Rydberg transition. The same selection rule was found to be preserved also for the transition from the S1 state to the ion. It was shown that the autoionization of the high Rydberg states to the ion is governed by Δν=?1. The existence of a very fast non-radiative channel was found for the Rydberg state from the ω2 power dependence on the two-color MPI spectra. 相似文献
108.
Yoshio Tanigawa Kazuaki Nishimura Akihiko Kawasaki Shun-Ichi Murahashi 《Tetrahedron letters》1982,23(52):5549-5552
Allyl diethyl phosphates (1) can be easily substituted with malonates and amines in the presence of palladium(O) catalyst. Synthetic utility of the reaction is demonstrated by the sequential amination-amination and alkylation-amination of (Z)-4-acetoxybut-2-enyl diethyl phosphate (1b) with high regio- and stereoselectivity. 相似文献
109.
A new computational method to account for the effect of anharmonicities on non-radiative decay rates of large molecules in the statistical limit is given by using expansions of the generating functions which have been used successfully in multiphonon processes. This method is free from the ambiguity which, as in previous conventional methods, arises from the factorization which separates the decay rate into a product of an electronic term, a Franck-Condon factor and a density of final states. The rate expression is asymmetric with respect to the sign of the displacement of the accepting modes. Actual calculations are performed for a model molecule which closely resembles benzene. The numerical data for the decay rate exceed the results of the harmonic approximation by about two orders of magnitude. 相似文献
110.
Shigeru Nishiyama Yoshikazu Shizuri Daizo Imai Shosuke Yamamura Yukimasa Terada Masatake Niwa Kazuaki Kawai Hideyuki Furukawa 《Tetrahedron letters》1985,26(27):3243-3246
Isocitreoviridinol has been newly isolated from the mycelium of B. (IFO 6050) together with citreoviridinol, and their stereostructures have also been elucidated by means of chemical method: the 2,6-dioxabicyclo[3.2.1]octanes have been made, one of which is regarded as a promising synthetic intermediate of citreoviridinol. In addition, isocitreoviridinol diacetate has been derived from citreoviridin in 3 steps. 相似文献