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101.
A search for solar axions has been performed using an axion helioscope which is equipped with a 2.3-m long 4 T superconducting magnet, a gas container to hold dispersion-matching gas, PIN-photodiode X-ray detectors, and a telescope mount mechanism to track the sun. A mass region around ma=1 eVma=1 eV was newly explored. From the absence of any evidence, analysis sets a limit on axion–photon coupling constant to be gaγγ<5.6–13.4×10−10 GeV−1gaγγ<5.613.4×10−10 GeV−1 for the axion mass of 0.84<ma<1.00 eV0.84<ma<1.00 eV at 95% confidence level. It is the first result to search for the axion in the gaγγ–magaγγma parameter region of the preferred axion models with a magnetic helioscope.  相似文献   
102.
We studied the dynamics of photoluminescence (PL) and energy transfer in close-packed monolayer films of CdSe and Au nanoparticles (NPs) assembled using the Langmuir-Blodgett technique. The PL intensity and dynamics depended on the ratio of CdSe to Au NPs in the mixed films. The PL quenching of CdSe NPs occurs through rapid energy transfer from excitons in CdSe NPs to plasmons in Au NPs. The PL decay curves of the mixed NPs monolayers are determined by three decay rates: the direct energy transfer between the nearest-neighbor CdSe and Au NPs (CdSe-->Au), the stepwise energy transfer from CdSe to CdSe to Au NPs (CdSe-->CdSe-->Au), and the radiative recombination in CdSe NPs.  相似文献   
103.
A new method is presented for mesoscopic simulations of particle dispersions in nematic liquid-crystal solvents. It allows efficient first-principles simulations of the dispersions involving many particles with many-body interactions mediated by the solvents. A simple demonstration is shown for the aggregation process of a two dimensional dispersion.  相似文献   
104.
The relationship between Mg# [ = 100 Mg/(Mg + Fe) in mol] and the Raman shift was analyzed precisely for olivine [(Mg, Fe)2SiO4] samples with Mg# between 100 and 62.8. Two prominent peaks at 826–820 cm−1 (peak 1) and 858–849 cm−1 (peak 2) and three subordinate peaks at 883–881 cm−1 (peak 3), 920–914 cm−1 (peak 4), and 967–951 cm−1 (peak 5) were observed to shift monotonously to lower wavenumbers with decreasing Mg#. The ΔMg#( = Mg#refMg#) versus Δν(= νref − ν) can be linearly regressed for each peak as ΔMg# = A Δν, where ν is a peak wavenumber of olivine with Mg# ranging from 100 to 62.8, and νref is that of olivine with a reference value of Mg#, namely, Mg#ref. We set Mg#ref as 100 (i.e.pure forsterite Mg2SiO4) whereas A is a regression parameter (5.789, 4.294, 12.34, 6.348, and 2.09, respectively,for peaks 1, 2, 3, 4, and 5). This equation enables us to avoid small inter‐laboratory differences of wavenumber calibration. The equation for peak 2 yields estimations of Mg# in geologically satisfactory precision, ± 1 Mg# (1σ) in the Mg# range of 100–62.8. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   
105.
The total hadron multiplicity and the multiplicity in the three-jet events ine + e ?-annihilation are considered. The formula for the total multiplicity (with account for the heavy quark contribution) agrees well with experiment. The value of the multiplicity for three-jet events is predicted.  相似文献   
106.
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108.
Homoepitaxial growth of Au on Bi-covered Au(1 1 1) was studied at room temperature using reflection high-energy electron diffraction (RHEED) and Auger electron spectroscopy (AES). From observations of RHEED it is found that the Au(1 1 1) (23 × 1) reconstruction structure changes to a (1 × 1) by about 0.16-0.5 ML deposition of Bi and to a (2√3 × 2√3)R30° by about 1.0 ML deposition of Bi, respectively. The surface morphology evolution by Bi deposition leads to a change of Au homoepitaxial growth behavior from layer-by-layer to step flow. This indicates that the surface diffusion distance of Au atoms on the Bi-precovered (1 × 1) and (2√3 × 2√3)R30° surfaces is longer than that on the Au(1 1 1) (23 × 1) clean surfaces. A strong surface segregation of Bi was found at top of surface. It is concluded that Bi atoms acted as an effective surfactant in the Au homoepitaxial growth by promoting Au intralayer mass transport.  相似文献   
109.
The effect of molecular vibrations on electronic transport is investigated with the smallest fullerene C20 bridge, utilizing the Keldysh nonequilibrium Green's function techniques combined with the tight-binding molecular-dynamics method. Large discontinuous steps appear in the differential conductance when the applied bias voltage matches particular vibrational energies. The magnitude of the step is found to vary considerably with the vibrational mode and to depend on the local electronic states besides the strength of electron-vibration coupling. On the basis of this finding, a novel way to control the molecular motion by adjusting the gate voltage is proposed.  相似文献   
110.
We propose a distribution scheme of polarization states of a single photon over a collective-noise channel. By adding one extra photon with a fixed polarization, we can protect the state against collective noise via a parity-check measurement and postselection. While the scheme succeeds only probabilistically, it is simpler and more flexible than the schemes utilizing decoherence-free subspace. An application to the Bennett-Brassard 1984 protocol through a collective-noise channel, which is robust to the Trojan horse attack, is also given.  相似文献   
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