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991.
F. Sato Y. Tanimura T. Tanaka T. Iida T. Yamauchi K. Oda 《Radiation measurements》1999,31(1-6):253-256
A CR-39 track detector was successfully used to measure the outline of thin low-energy ion beams. After the etching, the surface of the detector was examined with an observation system composed of a Normarski microscope, a CCD camera and a digital image processing computer. Beam images obtained with the system were in good agreement on the outline of the beam formed with a beam aperture. Also, the resolving power in the beam outline measurement was roughly explained from the consideration of the ion range and the etch-pit growth in the chemical etching for the CR-39 detector. 相似文献
992.
We examine the crystallization and chain conformation behavior of semicrystalline poly(ethylene oxide) (PEO) and amorphous poly(vinyl acetate) (PVAc) mixtures with wide‐angle X‐ray diffraction (WAXD), small‐angle X‐ray scattering (SAXS), and small‐angle neutron scattering (SANS) experiments. For blends with PEO weight fractions (wtPEO) greater than or equal to 0.3, below the melting point of PEO, the WAXD patterns reveal that crystalline PEO belongs to the monoclinic system. The unit‐cell parameters are independent of wtPEO. However, the bulk crystallinity determined from WAXD decreases as wtPEO decreases. The scattered intensities from SAXS experiments show that the systems form an ordered crystalline/amorphous lamellar structure. In a combination of WAXD and SAXS analysis, the related morphological parameters are assigned correctly. With the addition of amorphous PVAc, both the average amorphous layer thickness and long spacing increase, whereas the average crystalline layer thickness decreases. We find that a two‐phase analysis of the correlation function from SAXS, in which the scattering invariant is linearly proportional to the volume fraction of lamellar stacks, describes quantitatively the crystallization behavior of PEO in the presence of PVAc. When wtPEO is close to 1, the samples are fully spaced‐filled with lamellar stacks. As wtPEO decreases from 1.0 to 0.3, more PVAc chains are excluded from the interlamellar region into the interfibrillar region. The fraction outside the lamellar stacks, which is completely occupied with PVAc chains, increases from 0 to 58%. Because the radius of gyration of PVAc with a random‐coil configuration determined from SANS is smaller than the average amorphous layer thickness from SAXS, we believe that the amorphous PVAc chains still persist with a random‐coil configuration even when the blends form an ordered structure. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 2705–2715, 2001 相似文献
993.
Summary A short introduction into the phenomenon of kinetic ioninduced secondary electron emission from solids is given. The basic
features of proton-induced secondary electron spectra from thin foils in forward-(beam-) direction are briefly discussed.
Summarium Post brevem introductionem in phaenomenon emissionis cineticae electroniorum secundariorum ioniis inductae e corporibus solidis structurae praevalentes spectrorum energiae electroniorum secundariorum ex foliis tenibus protoniis inductorum prorsus rectorum, id est in directionem radii, proponuntur.相似文献
994.
IntroductionDue to its excellent piezoelectric properties,composites made of piezoelectric materialsare found widespread applications and attracted more attentions[1-10].Because of materialanisotropy and couplingbetween mechanical deformation and electric… 相似文献
995.
We have analyzed the transfer efficiency of ballistic electron emission microscopy (BEEM), taking the finite spot size of the emitted electron beam from scanning probes into account. Three-dimensional diffraction from an aperture at a surface-metal/air interface is introduced to model an effect caused by the finiteness of spot size. As a general trend, the diffraction decreases BEEM transfer efficiency. The diffraction effect increases as the spot size decreases and the air-gap distance increases. In a Au/GaAs sample, BEEM transfer efficiency markedly deteriorates down to 6% of the value derived from a conventional planar tunneling theory when a spot size of 0.2 nm, an air-gap distance of 0.6 nm, and an electron energy of 0.2 eV, measured from the bottom of the GaAs conduction band, are assumed. BEEM transfer efficiency is markedly dependent on the spot size of the emitted hot electron. This result indicates that the BEEM current depends on the spatial resolution of the scanning probe, that is, the condition of the tip apex. 相似文献
996.
The structure of ultrathin Mo films on SrTiO3(1 0 0) was studied by in situ reflection high-energy electron diffraction (RHEED). A different structure was observed for films less than 20 Å thick than for thicker films. These films were epitaxial and had a metastable structure. Thicker films had the dimensions of equilibrium bcc Mo(1 1 0). Relaxation processes transformed the metastable Mo into bcc Mo, resulting in the following orientation relationships between Mo and SrTiO3: (1 1 0)[0 0 1]bcc Mo ∥ (1 0 0)[0 0 1]SrTiO3 and (1 1 0)[1 1 1]bcc Mo ∥ (1 0 0)[0 1 1]SrTiO3. The formation of such specific orientations is related to transformations via the Bain and Needle Path, respectively. 相似文献
997.
矢量分析在反射和折射中的应用 总被引:2,自引:2,他引:0
利用反射定律和折射定律的矢量公式计算出平面转镜和道威棱镜的转像规律. 相似文献
998.
Makoto Kudo Tomoyoshi Mishima Satoshi Iwamoto Toshihiro Nakaoka Yasuhiko Arakawa 《Physica E: Low-dimensional Systems and Nanostructures》2004,21(2-4):275
Self-assembled GaSb quantum dots (QDs) with a photoluminescence wavelength longer than 1.3 μm were successfully grown by suppressing the replacement of As and Sb on the surface of the GaSb QDs. This result means that GaSb can thus join InAs or GaInAs as a suitable material for QD lasers for optical communications. 相似文献
999.
Juan Carlos Rueda Hartmut Komber Brigitte Voit 《Journal of polymer science. Part A, Polymer chemistry》2005,43(1):122-128
New amphiphilic and lypophilic polymer networks were obtained by the copolymerization of 2‐methyl‐2‐oxazoline (MeOXA), and/or 2‐nonyl‐2‐oxazoline (NoOXA) and 2,2′‐tetramethylenebis(2‐oxazoline) (BisOXA), respectively, initiating the copolymerization by random copolymers of chloromethylstyrene and methyl methacrylate or of chloromethylstyrene and styrene (macroinitiator method). Potassium iodide was used as an activator agent and the reaction was carried out in benzonitrile at 110 °C. In general, the polymer gels were obtained with a yield of 62 to 88%. The networks were characterized by high‐resolution magic angle spinning (HRMAS) NMR spectroscopy and by its absorption of polar and nonpolar solvents. In the case of amphiphilic polymer networks, the absorption of solvents depends on the molar ratio of 2‐methyl‐ to 2‐nonyl‐2‐oxazoline inside the polymer network favoring the absorption of polar solvents with a higher content of 2‐methyl‐2‐oxazoline. These gels showed a maximal swelling degree of 13 mL of water, 20 mL of methanol, and 13 mL of chloroform, respectively, per g of polymer. The lypophilic polymer networks containing only 2‐nonyl‐2‐oxazoline showed a maximal swelling degree of 8 mL of toluene, 14 mL of chloroform, and 2 mL of methanol, respectively, per g of the lypophilic network. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 122–128, 2005 相似文献
1000.
The rotational spectrum of methyl phosphonic difluoride has been reinvestigated using a pulsed-molecular-beam Fabry-Perot cavity microwave spectrometer. The enhanced resolution of the Fourier transform microwave (FTMW) spectrometer (compared to the original work done in a conventional Stark spectrometer) has allowed the measurement of small A-E splittings of many of the rotational transitions caused by the internal rotation of the methyl top. The barrier to internal rotation, V3 = 676 (25) cm−1, has been determined experimentally from the A-E splittings of the rotational transitions in the ground vibrational state. This barrier height is substantially lower than the previously determined value for the barrier, which was 1252 (14) cm−1. High-level ab initio calculations at the MP2/aug-cc-pVTZ level predict a barrier to internal rotation of 638 cm−1, in agreement with the experimentally determined value found here. The high sensitivity of the FTMW spectrometer has also permitted the measurement of the 13C and 18O isotopomers in natural abundance. The addition of these two isotopomers has allowed an improved structural determination. 相似文献